3-Chlorobenzylamine
Properties
- Molecular formula
- C7H8ClN
- Molar mass
- 141.60 g/mol
- Exact mass
- 141.0345 Da
- Melting point
- 97–98 °C
- Boiling point
- 110–112 °C (at 17 Torr)
- logP
- 1.80Crippen 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
- H318 Causes serious eye damage81.6% of notifiers
Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501
Identifiers
CAS number
4152-90-3SMILES
NCc1cccc(Cl)c1InChIKey
BJFPYGGTDAYECS-UHFFFAOYSA-NInChI
InChI=1S/C7H8ClN/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-chloro-
- Benzylamine, m-chloro-
- 3-Chlorobenzenemethanamine
- m-Chlorobenzylamine
- (3-Chlorophenyl)methanamine
- [(3-Chlorophenyl)methyl]amine
- 1-(3-Chlorophenyl)methanamine
Work with 3-Chlorobenzylamine
Similar compounds
M-Xylylenediamine1477-55-068 % similar
2-(3-Chlorophenyl)ethylamine13078-79-063 % similar
3,5-Dichlorobenzylamine39989-43-063 % similar
m,Alpha-Dichlorotoluene620-20-258 % similar
3-Fluorobenzylamine100-82-356 % similar
3-Aminobenzylamine4403-70-756 % similar
3-Chlorobenzyl bromide766-80-356 % similar
3-Chlorobenzyl alcohol873-63-256 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds