2-Chloro-N-methylaniline
Properties
- Molecular formula
- C7H8ClN
- Molar mass
- 141.60 g/mol
- Exact mass
- 141.0345 Da
- logP
- 2.38Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed12.8% of notifiers
- H312 Harmful in contact with skin12.8% of notifiers
- H315 Causes skin irritation97.9% of notifiers
- H319 Causes serious eye irritation97.9% of notifiers
- H332 Harmful if inhaled12.8% of notifiers
- H335 May cause respiratory irritation87.2% of notifiers
Aggregated from 47 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
932-32-1SMILES
CNC1=CC=CC=C1ClInChIKey
WGNNILPYHCKCFF-UHFFFAOYSA-NInChI
InChI=1S/C7H8ClN/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Benzenamine, 2-chloro-N-methyl-
Work with 2-Chloro-N-methylaniline
Similar compounds
2-Chlorophenylhydrazine hydrochloride41052-75-950 % similar
O-Chlorophenylcyanamide45765-25-150 % similar
N-Methyl-o-toluidine611-21-250 % similar
2-Fluoro-N-methylbenzenamine1978-38-748 % similar
N-Methyl-1,2-phenylenediamine4760-34-348 % similar
2-(Methylamino)phenol611-24-548 % similar
1,2-Dichlorobenzene95-50-148 % similar
N-Methylbiphenyl-2-amine14925-09-846 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.