2,6-Dichloro-1,4-benzenediamine

C6H6Cl2N2CAS 609-20-1177.03 g/mol

H2NClNH2Cl
Aryl halidePrimary amine

Properties

Molecular formula
C6H6Cl2N2
Molar mass
177.03 g/mol
Exact mass
175.9908 Da
Melting point
124–125 °C
Water solubility
< 1 g/L (23.9 °C)
logP
2.16Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Danger
Irritant (GHS07)Health Hazard (GHS08)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P233, P260, P264, P264+P265, P270, P271, P280, P284, P301+P317, P304+P340, P305+P351+P338, P318, P330, P337+P317, P342+P316, P403, P405, P501

Identifiers

CAS number
609-20-1
SMILES
Nc1cc(Cl)c(N)c(Cl)c1
InChIKey
HQCHAOKWWKLXQH-UHFFFAOYSA-N
InChI
InChI=1S/C6H6Cl2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2

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

Names and synonyms

9 names
  • 1,4-Benzenediamine, 2,6-dichloro-
  • p-Phenylenediamine, 2,6-dichloro-
  • C.I. 37020
  • Daito brown salt RR
  • 2,6-Dichloro-p-phenylenediamine
  • 2,6-Dichloro-1,4-phenylenediamine
  • 3,5-Dichloro-1,4-phenylenediamine
  • 4-Amino-2,6-dichloroaniline
  • NSC 60685

Work with 2,6-Dichloro-1,4-benzenediamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere