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Primary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Primary amines have a nitrogen atom bonded to two hydrogen atoms, and a carbon atom or other functional group.
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1 – 6 of 6 results
1

Dopamine hydrochloride, 99%

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
2

(R)-(-)-1-Cyclohexylethylamine, ChiPros 98%, ee 94+%

CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine PubChem CID: 10997046 SMILES: CC(N)C1CCCCC1

PubChem CID 10997046
CAS 5913-13-3
Molecular Weight (g/mol) 127.23
MDL Number MFCD00043338
SMILES CC(N)C1CCCCC1
Synonym r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine
InChI Key XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula C8H17N
3

1-Adamantanamine hydrochloride, 99%

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

PubChem CID 64150
CAS 665-66-7
Molecular Weight (g/mol) 187.71
ChEBI CHEBI:2619
MDL Number MFCD00074723
SMILES [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
Synonym amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane
IUPAC Name adamantan-1-amine;hydrochloride
InChI Key WOLHOYHSEKDWQH-UHFFFAOYSA-N
Molecular Formula C10H18ClN
4

8-Bromoguanosine hydrate, 97%

CAS: 332359-99-6 Molecular Formula: C10H12BrN5O5 Molecular Weight (g/mol): 362.14 MDL Number: MFCD00150531 InChI Key: ASUCSHXLTWZYBA-UMMCILCDSA-N Synonym: 8-bromoguanosine hydrate,8-bromoguanosine dihydrate,2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate,3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate PubChem CID: 18530343 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

PubChem CID 18530343
CAS 332359-99-6
Molecular Weight (g/mol) 362.14
MDL Number MFCD00150531
SMILES NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym 8-bromoguanosine hydrate,8-bromoguanosine dihydrate,2r,3r,4s,5r-2-2-amino-8-bromo-6-hydroxypurin-9-yl-5-hydroxymethyl oxolane-3,4-diol dihydrate,3s,2r,4r,5r-5-2-amino-8-bromo-6-hydroxypurin-9-yl-2-hydroxymethyl oxolane-3,4-diol, hydrate, hydrate,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one dihydrate
IUPAC Name 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one;dihydrate
InChI Key ASUCSHXLTWZYBA-UMMCILCDSA-N
Molecular Formula C10H12BrN5O5
5

Tyramine, 98+%

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

PubChem CID 5610
CAS 51-67-2
Molecular Weight (g/mol) 137.182
ChEBI CHEBI:15760
MDL Number MFCD00008193
SMILES C1=CC(=CC=C1CCN)O
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
IUPAC Name 4-(2-aminoethyl)phenol
InChI Key DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula C8H11NO
6

(S)-4-(4-Aminobenzyl)-2-oxazolidinone, 97%, Thermo Scientific™

CAS: 152305-23-2 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD03411476 InChI Key: WNAVSKJKDPLWBD-VIFPVBQESA-N Synonym: s-4-4-aminobenzyl oxazolidin-2-one,s-4-4-aminobenzyl-2-oxazolidinone,s-4-4-aminobenzyl-2 1h-oxazolidinone,s-4-4-aminobenzyl-1,3-oxazolidin-2-one,s-4-4-amino-benzyl-oxazolidine-2-one,4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-4-aminophenyl methyl-, 4s,s-4-4-aminobenzyl-1,3-oxozolidin-2-one,4s-4-4-aminophenyl methyl-2-oxazolidinone,s-4-4'-aminobenzyl-1,3-oxazolidin-2-one PubChem CID: 7099156 IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N

PubChem CID 7099156
CAS 152305-23-2
Molecular Weight (g/mol) 192.218
MDL Number MFCD03411476
SMILES C1C(NC(=O)O1)CC2=CC=C(C=C2)N
Synonym s-4-4-aminobenzyl oxazolidin-2-one,s-4-4-aminobenzyl-2-oxazolidinone,s-4-4-aminobenzyl-2 1h-oxazolidinone,s-4-4-aminobenzyl-1,3-oxazolidin-2-one,s-4-4-amino-benzyl-oxazolidine-2-one,4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-4-aminophenyl methyl-, 4s,s-4-4-aminobenzyl-1,3-oxozolidin-2-one,4s-4-4-aminophenyl methyl-2-oxazolidinone,s-4-4'-aminobenzyl-1,3-oxazolidin-2-one
IUPAC Name (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one
InChI Key WNAVSKJKDPLWBD-VIFPVBQESA-N
Molecular Formula C10H12N2O2