Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.

1 – 15 of 205 results

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	33589539
CAS	958443-30-6
Molecular Weight (g/mol)	205.301
MDL Number	MFCD11841073
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Synonym	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
IUPAC Name	N-methyl-1-(4-phenyloxan-4-yl)methanamine
InChI Key	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
Molecular Formula	C13H19NO

DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing and Availability
Specifications

PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing and Availability
Specifications

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

Pricing and Availability
Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

(+/-)-1-Phenylethylamine, 98+%

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing and Availability
Specifications

PubChem CID	7408
CAS	618-36-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molecular Formula	C8H11N

[5-Methyl-2-(trifluoromethyl)-3-furyl]methylamine, 97%, Thermo Scientific™

CAS: 306935-05-7 Molecular Formula: C7H8F3NO Molecular Weight (g/mol): 179.14 MDL Number: MFCD02180792 InChI Key: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 IUPAC Name: [5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	2779900
CAS	306935-05-7
Molecular Weight (g/mol)	179.14
MDL Number	MFCD02180792
SMILES	CC1=CC(CN)=C(O1)C(F)(F)F
Synonym	5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine
IUPAC Name	[5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine
InChI Key	ROYYYTOVBUUPDX-UHFFFAOYSA-N
Molecular Formula	C7H8F3NO

(R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 97%, Thermo Scientific Chemicals

CAS: 153837-28-6 Molecular Formula: C18H30N2 Molecular Weight (g/mol): 274.452 MDL Number: MFCD06795639 InChI Key: RUWFXOINQANLGF-KRWDZBQOSA-N Synonym: r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine PubChem CID: 7577799 IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine SMILES: CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	7577799
CAS	153837-28-6
Molecular Weight (g/mol)	274.452
MDL Number	MFCD06795639
SMILES	CC(C)(C)CNC(CN1CCCCC1)C2=CC=CC=C2
Synonym	r-2,2-dimethyl-n-1-phenyl-2-piperidin-1-yl ethyl propan-1-amine,r---n-neopentyl-1-phenyl-2-1-piperidinyl ethylamine,1r-1-phenyl-2-piperidylethyl 2,2-dimethylpropyl amine,2,2-dimethylpropyl 1r-1-phenyl-2-piperidin-1-yl ethyl amine,1r-n-2,2-dimethylpropyl-1-phenyl-2-piperidinoethanamine,2,2-dimethyl-n-1r-1-phenyl-2-piperidin-1-ylethyl propan-1-amine
IUPAC Name	2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
InChI Key	RUWFXOINQANLGF-KRWDZBQOSA-N
Molecular Formula	C18H30N2

Furfurylamine, 99+%

CAS: 617-89-0 Molecular Formula: C₅H₇NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

Pricing and Availability
Specifications

PubChem CID	3438
CAS	617-89-0
Molecular Weight (g/mol)	97.12
MDL Number	MFCD00003258
SMILES	C1=COC(=C1)CN
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
IUPAC Name	furan-2-ylmethanamine
InChI Key	DDRPCXLAQZKBJP-UHFFFAOYSA-N
Molecular Formula	C₅H₇NO

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Pricing and Availability
Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

PubChem CID	643189
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
MDL Number	MFCD00064405
SMILES	CC(C1=CC=CC=C1)N
Synonym	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N
Molecular Formula	C8H11N

(S)-(-)-1-Phenylethylamine, 98%

Pricing and Availability
Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

CAS: 1121057-52-0 Molecular Formula: C7H12ClN3O Molecular Weight (g/mol): 189.643 MDL Number: MFCD11870728 InChI Key: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl

Pricing and Availability
Specifications

PubChem CID	53400826
CAS	1121057-52-0
Molecular Weight (g/mol)	189.643
MDL Number	MFCD11870728
SMILES	CC1=NOC(=N1)C2CCNC2.Cl
Synonym	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl
IUPAC Name	3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride
InChI Key	ZNFSKFKUBLQDHA-UHFFFAOYSA-N
Molecular Formula	C7H12ClN3O

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 66849-29-4 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

Pricing and Availability
Specifications

PubChem CID	2733847
CAS	66849-29-4
Molecular Weight (g/mol)	165.23
MDL Number	MFCD01862172
SMILES	CC(C1=CC=CC=C1)NCCO
Synonym	s-2-1-phenylethyl amino ethanol,2-1s-1-phenylethyl amino ethan-1-ol,2-1s-1-phenylethyl amino ethanol,s---n-2-hydroxyethyl-alpha-phenylethylamine,2-s-alpha-methylbenzyl amino ethanol,s-n-2-hydroxyethyl-a-phenylethylamine,ethanol,2-1s-1-phenylethyl amino,s-+-n-2-hydroxyethyl-phenylethylamine,s---n-2-hydroxyethyl-alpha-methylbenzylamine
IUPAC Name	2-[[(1S)-1-phenylethyl]amino]ethanol
InChI Key	GXIWMXAAPLZOBY-VIFPVBQESA-N
Molecular Formula	C₁₀H₁₅NO

(R)-(-)-2-Phenylglycinol, 98%

CAS: 56613-80-0 Molecular Formula: C8H12NO Molecular Weight (g/mol): 138.19 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-O Synonym: r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: [NH3+][C@H](CO)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	2724025
CAS	56613-80-0
Molecular Weight (g/mol)	138.19
MDL Number	MFCD00008062
SMILES	[NH3+][C@H](CO)C1=CC=CC=C1
Synonym	r---2-phenylglycinol,d-phenylglycinol,r-2-phenylglycinol,r-2-amino-2-phenylethanol,2r-2-amino-2-phenylethan-1-ol,d-plenylglycinol,r---2-amino-2-phenylethanol,2r-2-amino-2-phenylethanol,d-2-phenylglycinol,r-phenylglycinol
IUPAC Name	(2R)-2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-O
Molecular Formula	C8H12NO

(1-Methyl-1H-imidazol-4-yl)methylamine, 95%, Thermo Scientific™

CAS: 486414-83-9 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD06411536 InChI Key: YSEAGFBRAQOCFM-UHFFFAOYSA-N PubChem CID: 2795114 IUPAC Name: (1-methylimidazol-4-yl)methanamine SMILES: CN1C=NC(CN)=C1

Pricing and Availability
Specifications

PubChem CID	2795114
CAS	486414-83-9
Molecular Weight (g/mol)	111.15
MDL Number	MFCD06411536
SMILES	CN1C=NC(CN)=C1
IUPAC Name	(1-methylimidazol-4-yl)methanamine
InChI Key	YSEAGFBRAQOCFM-UHFFFAOYSA-N
Molecular Formula	C5H9N3

Aralkylamines

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