4'-Fluoro(1,1'-biphenyl)-3-amine
Properties
- Molecular formula
- C12H10FN
- Molar mass
- 187.22 g/mol
- Exact mass
- 187.0797 Da
- logP
- 3.07Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed50% of notifiers
- H312 Harmful in contact with skin50% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled50% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 2 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
10540-45-1SMILES
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)FInChIKey
ILWUJLSKEHCTSA-UHFFFAOYSA-NInChI
InChI=1S/C12H10FN/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8H,14H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 4'-Fluoro-biphenyl-3-ylamine
Work with 4'-Fluoro(1,1'-biphenyl)-3-amine
Similar compounds
3-Aminobiphenyl2243-47-265 % similar
3-Fluoroaniline372-19-062 % similar
4-Fluorobiphenyl324-74-354 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-150 % similar
4-Fluoroaniline371-40-450 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-550 % similar
4,4′-Difluorobiphenyl398-23-250 % similar
M-Phenylenediamine108-45-248 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.