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Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.
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1 – 4 of 4 results
1

3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate, Thermo Scientific™

CAS: 175278-60-1 Molecular Formula: C6H8N2O7S Molecular Weight (g/mol): 252.197 InChI Key: HJASIPICABEOAV-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 PubChem CID: 5712259 IUPAC Name: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid;hydrate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

PubChem CID 5712259
CAS 175278-60-1
Molecular Weight (g/mol) 252.197
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
Synonym 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1
IUPAC Name 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid;hydrate
InChI Key HJASIPICABEOAV-UHFFFAOYSA-N
Molecular Formula C6H8N2O7S
2

1-[4-(4-hydroxyphenyl)piperazino]ethan-1-one, Thermo Scientific™

CAS: 67914-60-7 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

PubChem CID 712441
CAS 67914-60-7
Molecular Weight (g/mol) 220.27
MDL Number MFCD00044905
SMILES CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Synonym 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
IUPAC Name 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
InChI Key AGVNLFCRZULMKK-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
3

3-Amino-5-hydroxybenzoic acid hydrochloride, 97%, Thermo Scientific™

CAS: 14206-69-0 Molecular Formula: C7H8ClNO3 Molecular Weight (g/mol): 189.60 MDL Number: MFCD00043420 InChI Key: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC Name: 3-amino-5-hydroxybenzoic acid;hydrochloride SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O

PubChem CID 24229779
CAS 14206-69-0
Molecular Weight (g/mol) 189.60
MDL Number MFCD00043420
SMILES Cl.NC1=CC(O)=CC(=C1)C(O)=O
Synonym 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1
IUPAC Name 3-amino-5-hydroxybenzoic acid;hydrochloride
InChI Key CXESTILCPSBCGQ-UHFFFAOYSA-N
Molecular Formula C7H8ClNO3