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Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.
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Percent Purity 
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Keyword Search:
1 – 15 of 144 results
1

N-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine, 98%

CAS: 30459-17-7 Molecular Formula: C11H13F3N3 Molecular Weight (g/mol): 230.23 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

PubChem CID 121718
CAS 30459-17-7
Molecular Weight (g/mol) 230.23
MDL Number MFCD00040765
SMILES C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Synonym 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
IUPAC Name 1-[4-(trifluoromethyl)phenyl]piperazine
InChI Key IBQMAPSJLHRQPE-UHFFFAOYSA-N
Molecular Formula C11H13F3N3
2

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

PubChem CID 9237
CAS 280-57-9
Molecular Weight (g/mol) 112.176
MDL Number MFCD00006689
SMILES C1CN2CCN1CC2
Synonym 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name 1,4-diazabicyclo[2.2.2]octane
InChI Key IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula C6H12N2
3

1,4-Bis(3-aminopropyl)piperazine, 98%

CAS: 7209-38-3 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00006161 InChI Key: XUSNPFGLKGCWGN-UHFFFAOYSA-N Synonym: 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine PubChem CID: 81629 IUPAC Name: 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine SMILES: C1CN(CCN1CCCN)CCCN

PubChem CID 81629
CAS 7209-38-3
Molecular Weight (g/mol) 200.33
MDL Number MFCD00006161
SMILES C1CN(CCN1CCCN)CCCN
Synonym 1,4-bis 3-aminopropyl piperazine,1,4-piperazinedipropanamine,3,3'-piperazine-1,4-diyl bis propan-1-amine,bis aminopropyl piperazine,n,n'-bis 3-aminopropyl piperazine,unii-7gvx6c734b,bapp,ccris 8915,1,4-di 3-aminopropyl piperazine,3,3'-piperazine-1,4-diyldipropan-1-amine
IUPAC Name 3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine
InChI Key XUSNPFGLKGCWGN-UHFFFAOYSA-N
Molecular Formula C10H24N4
4

1-Phenylpiperazine, 98+%

CAS: 92-54-6 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD00005957 InChI Key: YZTJYBJCZXZGCT-UHFFFAOYSA-N Synonym: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 IUPAC Name: 1-phenylpiperazine SMILES: C1CN(CCN1)C2=CC=CC=C2

PubChem CID 7096
CAS 92-54-6
Molecular Weight (g/mol) 162.236
MDL Number MFCD00005957
SMILES C1CN(CCN1)C2=CC=CC=C2
Synonym phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334
IUPAC Name 1-phenylpiperazine
InChI Key YZTJYBJCZXZGCT-UHFFFAOYSA-N
Molecular Formula C10H14N2
5

1-(1-Methyl-4-piperidinyl)piperazine, 98%

CAS: 23995-88-2 Molecular Formula: C10H21N3 Molecular Weight (g/mol): 183.299 MDL Number: MFCD01075186 InChI Key: OHUMKYGINIODOY-UHFFFAOYSA-N Synonym: 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine PubChem CID: 566324 IUPAC Name: 1-(1-methylpiperidin-4-yl)piperazine SMILES: CN1CCC(CC1)N2CCNCC2

PubChem CID 566324
CAS 23995-88-2
Molecular Weight (g/mol) 183.299
MDL Number MFCD01075186
SMILES CN1CCC(CC1)N2CCNCC2
Synonym 1-1-methyl-4-piperidinyl piperazine,1-1-methylpiperidin-4-yl piperazine,1-n-methylpiperidin-4-yl piperazine,1-1-methyl-piperidin-4-yl-piperazine,piperazine, 1-1-methyl-4-piperidinyl,1-1-methyl-4-piperidyl piperazine,1-1-methyl-4-piperidino piperazine,zlchem 509,acmc-1cq7x,1-methyl-4-piperidyl piperazine
IUPAC Name 1-(1-methylpiperidin-4-yl)piperazine
InChI Key OHUMKYGINIODOY-UHFFFAOYSA-N
Molecular Formula C10H21N3
6

EPPS, 99%

CAS: 16052-06-5 Molecular Formula: C9H20N2O4S Molecular Weight (g/mol): 252.329 MDL Number: MFCD00006160 InChI Key: OWXMKDGYPWMGEB-UHFFFAOYSA-N Synonym: hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid PubChem CID: 85255 ChEBI: CHEBI:42298 IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCCS(=O)(=O)O)CCO

PubChem CID 85255
CAS 16052-06-5
Molecular Weight (g/mol) 252.329
ChEBI CHEBI:42298
MDL Number MFCD00006160
SMILES C1CN(CCN1CCCS(=O)(=O)O)CCO
Synonym hepps,epps,4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,1-piperazinepropanesulfonic acid, 4-2-hydroxyethyl,n-2-hydroxyethyl piperazine-n'-3-propanesulfonic acid,4-2-hydroxyethyl piperazine-1-propanesulfonic acid,4-2-hydroxyethyl-1-piperazinepropane sulfonic acid,4-2-hydroxyethyl-1-piperazinepropanesulphonic acid
IUPAC Name 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key OWXMKDGYPWMGEB-UHFFFAOYSA-N
Molecular Formula C9H20N2O4S
7

1-Ethylpiperazine-2,3-dione, 97%

CAS: 59702-31-7 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00051825 InChI Key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 IUPAC Name: 1-ethylpiperazine-2,3-dione SMILES: CCN1CCNC(=O)C1=O

PubChem CID 108812
CAS 59702-31-7
Molecular Weight (g/mol) 142.158
MDL Number MFCD00051825
SMILES CCN1CCNC(=O)C1=O
Synonym 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione
IUPAC Name 1-ethylpiperazine-2,3-dione
InChI Key ZBEKOEYCWKIMGU-UHFFFAOYSA-N
Molecular Formula C6H10N2O2
8

1-Phenylpiperazine hydrochloride, 99%

CAS: 2210-93-7 Molecular Formula: C10H15ClN2 Molecular Weight (g/mol): 198.694 MDL Number: MFCD00012758 InChI Key: NQNZNONJZASOKL-UHFFFAOYSA-N Synonym: 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride PubChem CID: 75164 IUPAC Name: 1-phenylpiperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=C2.Cl

PubChem CID 75164
CAS 2210-93-7
Molecular Weight (g/mol) 198.694
MDL Number MFCD00012758
SMILES C1CN(CCN1)C2=CC=CC=C2.Cl
Synonym 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride
IUPAC Name 1-phenylpiperazine;hydrochloride
InChI Key NQNZNONJZASOKL-UHFFFAOYSA-N
Molecular Formula C10H15ClN2
9

1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate), 98+%

CAS: 140681-55-6 Molecular Formula: C7H14B2ClF9N2 Molecular Weight (g/mol): 354.26 MDL Number: MFCD00142607 InChI Key: TXRPHPUGYLSHCX-UHFFFAOYSA-N Synonym: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 IUPAC Name: 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

PubChem CID 2724933
CAS 140681-55-6
Molecular Weight (g/mol) 354.26
MDL Number MFCD00142607
SMILES F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Synonym selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
IUPAC Name 1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborate
InChI Key TXRPHPUGYLSHCX-UHFFFAOYSA-N
Molecular Formula C7H14B2ClF9N2
10

1-(4-Nitrophenyl)piperazine, 98%

CAS: 6269-89-2 Molecular Formula: C10H13N3O2 Molecular Weight (g/mol): 207.233 MDL Number: MFCD00005961 InChI Key: VWOJSRICSKDKAW-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine PubChem CID: 80447 SMILES: C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 80447
CAS 6269-89-2
Molecular Weight (g/mol) 207.233
MDL Number MFCD00005961
SMILES C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
Synonym 1-4-nitrophenyl piperazine,1-4-nitro-phenyl-piperazine,piperazine, 1-4-nitrophenyl,1-4-nitrophenyl-piperazine,n-4-nitrophenyl piperazine,n-4-nitrophenyl-piperazine,4-nitrophenyl piperazine,1-4-nitrophenyl piperazin,pubchem8580,4-nitrophenylpiperazine
InChI Key VWOJSRICSKDKAW-UHFFFAOYSA-N
Molecular Formula C10H13N3O2
11

1-(3-Chloro-2-pyridyl)piperazine, 98%

CAS: 87394-55-6 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD08061034 InChI Key: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

PubChem CID 11412944
CAS 87394-55-6
Molecular Weight (g/mol) 197.666
MDL Number MFCD08061034
SMILES C1CN(CCN1)C2=C(C=CC=N2)Cl
Synonym 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
IUPAC Name 1-(3-chloropyridin-2-yl)piperazine
InChI Key HLCPXCHNWZGOMT-UHFFFAOYSA-N
Molecular Formula C9H12ClN3
12

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

PubChem CID 17750441
CAS 169447-86-3
Molecular Weight (g/mol) 276.38
MDL Number MFCD03787923
SMILES CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Synonym s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
IUPAC Name tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
InChI Key QKUHUJCLUFLGCI-AWEZNQCLSA-N
Molecular Formula C16H24N2O2
13

4-(6-Amino-3-pyridyl)-1-Boc-piperazine, 97%

CAS: 571188-59-5 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.36 MDL Number: MFCD11594962 InChI Key: RMULRXHUNOVPEI-UHFFFAOYSA-N PubChem CID: 11737525 IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1

PubChem CID 11737525
CAS 571188-59-5
Molecular Weight (g/mol) 278.36
MDL Number MFCD11594962
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
IUPAC Name tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
InChI Key RMULRXHUNOVPEI-UHFFFAOYSA-N
Molecular Formula C14H22N4O2
14

1-tert-Butylpiperazine, 97%

CAS: 38216-72-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00049359 InChI Key: PVMNSAIKFPWDQG-UHFFFAOYSA-N Synonym: n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine PubChem CID: 3530572 IUPAC Name: 1-tert-butylpiperazine SMILES: CC(C)(C)N1CCNCC1

PubChem CID 3530572
CAS 38216-72-7
Molecular Weight (g/mol) 142.246
MDL Number MFCD00049359
SMILES CC(C)(C)N1CCNCC1
Synonym n-tert-butylpiperazine,1-tert-butyl piperazine,n-t-butylpiperazine,1-t-butyl piperazine,1-tertbutyl piperazine,1-tert-butyl-piperazine,piperazine, 1-1,1-dimethylethyl,n-tert-butyl piperazine,tert-butylpiperazine,tert-butyl piperazine
IUPAC Name 1-tert-butylpiperazine
InChI Key PVMNSAIKFPWDQG-UHFFFAOYSA-N
Molecular Formula C8H18N2
15

1-Boc-4-(4-aminophenyl)piperazine, 97%

CAS: 170911-92-9 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD04115065 InChI Key: RXFHRKPNLPBDGE-UHFFFAOYSA-N Synonym: tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198 PubChem CID: 11011301 IUPAC Name: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N

PubChem CID 11011301
CAS 170911-92-9
Molecular Weight (g/mol) 277.368
MDL Number MFCD04115065
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Synonym tert-butyl 4-4-aminophenyl piperazine-1-carboxylate,4-4-aminophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-piperazin-1-yl aniline,1-boc-4-4-aminophenyl piperazine,1-piperazinecarboxylic acid, 4-4-aminophenyl-, 1,1-dimethylethyl ester,4-4-aminophenyl-piperazine-1-carboxylic acid tert-butyl ester,1-boc-4-4'-aminophenyl piperazine dihydrochloride,1-boc-4-4-aminophenyl-piperazine,pubchem12198
IUPAC Name tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate
InChI Key RXFHRKPNLPBDGE-UHFFFAOYSA-N
Molecular Formula C15H23N3O2