2,4-Difluorobenzylamine
Properties
- Molecular formula
- C7H7F2N
- Molar mass
- 143.14 g/mol
- Exact mass
- 143.0547 Da
- Melting point
- 255–256 °C
- logP
- 1.42Crippen 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 50 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
72235-52-0SMILES
NCc1ccc(F)cc1FInChIKey
QDZZDVQGBKTLHV-UHFFFAOYSA-NInChI
InChI=1S/C7H7F2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H,4,10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Benzenemethanamine, 2,4-difluoro-
- 2,4-Difluorobenzenemethanamine
- [(2,4-Difluorophenyl)methyl]amine
- (2,4-Difluorophenyl)methanamine
- 1-(2,4-Difluorophenyl)methanamine
Work with 2,4-Difluorobenzylamine
Similar compounds
4-Bromo-2-fluorobenzenemethanamine112734-22-260 % similar
2-Chloro-4-fluorobenzylamine15205-11-560 % similar
4-Chloro-2-fluorobenzylamine72235-57-560 % similar
2,4-Difluorobenzyl bromide23915-07-359 % similar
2,4-Difluorobenzyl chloride452-07-359 % similar
2,4-Difluorobenzenemethanol56456-47-459 % similar
(2,3,5-Trifluorophenyl)methanamine244022-72-857 % similar
(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine202522-22-356 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.