3-Aminophenol

C₆H₇NOCAS 591-27-5109.13 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₆H₇NO
Molar mass: 109.13 g/mol
Exact mass: 109.0528 Da
Density: 1.2 g/mL
Melting point: 122–123 °C
Boiling point: 164 °C (at 11 Torr)
logP: 0.97Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

591-27-5

SMILES

Nc1cccc(O)c1

InChIKey

CWLKGDAVCFYWJK-UHFFFAOYSA-N

InChI

InChI=1S/C6H7NO/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

25 names · show all

Phenol, 3-amino-
C.I. Oxidation base 7
Fouramine EG
Fourrine 65
Fourrine EG
Furro EG
Futramine EG
Nako TEG
Pelagol EG
Renal EG
Tertral EG
Ursol EG
Zoba EG
m-Hydroxyaniline
1-Amino-3-hydroxybenzene
m-Hydroxyphenylamine
3-Hydroxyaniline
m-Hydroxyaminobenzene
3-Hydroxybenzenamine
Rodol EG
(3-Hydroxyphenyl)amine
NSC 1546
Phenol, m-amino-
C.I. 76545
m-Aminophenol

Work with 3-Aminophenol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

m-Aminophenol hydrochloride51-81-086 % similar M-Phenylenediamine108-45-260 % similar Resorcinol108-46-360 % similar M-Phenylenediamine hydrochloride541-69-552 % similar Meta-tyramine588-05-648 % similar 3-Chloroaniline108-42-948 % similar 3-Chlorophenol108-43-048 % similar 3-Fluoroaniline372-19-048 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Hydroxy-3-methylpyridine1003-56-1 4-Methylpyridine N-oxide1003-67-4 2-Hydroxy-5-methylpyridine1003-68-5 3-Methylpyridine N-oxide1003-73-2 3-Pyridinemethanol100-55-0 Phenylhydroxylamine100-65-2 3-Acetylpyrrole1072-82-8 2-Acetylpyrrole1072-83-9

Elsewhere

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