4-Methoxy[1,1′-biphenyl]-3-amine
Properties
- Molecular formula
- C13H13NO
- Molar mass
- 199.25 g/mol
- Exact mass
- 199.0997 Da
- Melting point
- 80–81 °C
- logP
- 2.94Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.7% of notifiers
Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
39811-17-1SMILES
COc1ccc(-c2ccccc2)cc1NInChIKey
DTYBRSLINXBXMP-UHFFFAOYSA-NInChI
InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- [1,1′-Biphenyl]-3-amine, 4-methoxy-
- 3-Amino-4-methoxybiphenyl
- 5-Phenyl-o-anisidine
- 5-Phenyl-2-anisidine
- 2-Methoxy-5-phenylaniline
- (4-Methoxy-1,1′-biphenyl-3-yl)amine
- 4-Methoxybiphenyl-3-ylamine
- 4-Methoxybiphenyl-3-amine
Work with 4-Methoxy[1,1′-biphenyl]-3-amine
Similar compounds
O-Dianisidine119-90-457 % similar
O-Anisidine90-04-055 % similar
2,5-Dimethoxyaniline102-56-755 % similar
2,4-Diaminoanisole615-05-455 % similar
para-Cresidine120-71-853 % similar
2-Amino-4-phenylphenol1134-36-752 % similar
5-Fluoro-2-methoxyaniline1978-39-852 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-052 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.