3-Aminobiphenyl
Properties
- Molecular formula
- C12H11N
- Molar mass
- 169.23 g/mol
- Exact mass
- 169.0891 Da
- Melting point
- 31–31.5 °C
- Boiling point
- 177–178 °C (at 18 Torr)
- logP
- 2.94Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed97.6% of notifiers
- H315 Causes skin irritation95.2% of notifiers
- H319 Causes serious eye irritation95.2% of notifiers
- H335 May cause respiratory irritation95.2% of notifiers
Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
2243-47-2SMILES
Nc1cccc(-c2ccccc2)c1InChIKey
MUNOBADFTHUUFG-UHFFFAOYSA-NInChI
InChI=1S/C12H11N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,13H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- [1,1′-Biphenyl]-3-amine
- 3-Biphenylamine
- m-Phenylaniline
- m-Aminobiphenyl
- 3-Phenylaniline
- (1,1′-Biphenyl-3-yl)amine
- 3-Amino-1,1′-biphenyl
Work with 3-Aminobiphenyl
Similar compounds
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-165 % similar
M-Phenylenediamine108-45-260 % similar
M-Terphenyl92-06-860 % similar
4-Amino-P-terphenyl7293-45-059 % similar
4-Aminobiphenyl92-67-159 % similar
Polyaniline25233-30-155 % similar
Aniline62-53-355 % similar
3,4-Diphenylaniline10569-67-254 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds