4-Chloro-N1-ethyl-1,2-benzenediamine

C8H11ClN2CAS 62476-15-7170.64 g/mol

HNClH2N
Aryl halidePrimary amineSecondary amine

Properties

Molecular formula
C8H11ClN2
Molar mass
170.64 g/mol
Exact mass
170.0611 Da
Melting point
61 °C
logP
2.35Crippen estimate
Polar surface area
38.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
62476-15-7
SMILES
CCNc1ccc(Cl)cc1N
InChIKey
BYXHQRLOVDLFCT-UHFFFAOYSA-N
InChI
InChI=1S/C8H11ClN2/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,11H,2,10H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • 1,2-Benzenediamine, 4-chloro-N1-ethyl-
  • o-Phenylenediamine, 4-chloro-N1-ethyl-
  • N-Ethyl-4-chloro-1,2-benzenediamine
  • 4-Chloro-N1-ethylbenzene-1,2-diamine

Work with 4-Chloro-N1-ethyl-1,2-benzenediamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere