3-Fluorobenzylamine
Properties
- Molecular formula
- C7H8FN
- Molar mass
- 125.15 g/mol
- Exact mass
- 125.0641 Da
- Melting point
- 247–248 °C
- logP
- 1.28Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501
Identifiers
CAS number
100-82-3SMILES
NCc1cccc(F)c1InChIKey
QVSVMNXRLWSNGS-UHFFFAOYSA-NInChI
InChI=1S/C7H8FN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Benzenemethanamine, 3-fluoro-
- Benzylamine, m-fluoro-
- 3-Fluorobenzenemethanamine
- m-Fluorobenzylamine
- 3-Fluorophenylmethylamine
- (3-Fluorophenyl)methanamine
- 1-(3-Fluorophenyl)methanamine
Work with 3-Fluorobenzylamine
Similar compounds
M-Xylylenediamine1477-55-068 % similar
3-Fluorophenethylamine404-70-663 % similar
3,5-Difluorobenzylamine90390-27-563 % similar
3-Chlorobenzylamine4152-90-356 % similar
3-Aminobenzylamine4403-70-756 % similar
3-Fluorobenzyl bromide456-41-756 % similar
3-Fluorobenzyl chloride456-42-856 % similar
3-Fluorobenzyl alcohol456-47-356 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds