2,6-Dichloro-1,4-benzenediamine
Properties
- Molecular formula
- C6H6Cl2N2
- Molar mass
- 177.03 g/mol
- Exact mass
- 175.9908 Da
- Melting point
- 124–125 °C
- logP
- 2.16Crippen estimate
- Polar surface area
- 52.0 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Identifiers
CAS number
609-20-1SMILES
Nc1cc(Cl)c(N)c(Cl)c1InChIKey
HQCHAOKWWKLXQH-UHFFFAOYSA-NInChI
InChI=1S/C6H6Cl2N2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,9-10H2Weigh it out
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
3,4,5-Trichloroaniline634-91-362 % similar
2,4,6-Trichloroaniline634-93-562 % similar
2,6-Dichloroaniline608-31-160 % similar
3,5-Dichloro-4-fluorobenzenamine2729-34-257 % similar
2,6-Dichloro-4-fluorobenzenamine344-19-457 % similar
4-Amino-2,6-dichlorophenol5930-28-957 % similar
4-Bromo-2,6-dichloroaniline697-88-157 % similar
3,4-Dichloroaniline95-76-152 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds