Product Name
4-Chloro-o-phenylenediamine, 97%
Description
4-chloro-o-phenylenediamine appears as brown crystalline solid or powder. (NTP, 1992)
IUPAC Name
4-chlorobenzene-1,2-diamine
Molecular Weight
142.58g/mol
Molecular Formula
C6H7ClN2
Canonical SMILES
C1=CC(=C(C=C1Cl)N)N
InChI
InChI=1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI Key
BXIXXXYDDJVHDL-UHFFFAOYSA-N
Melting Point
153 to 158 °F (NTP, 1992);76.0 °C;76 °C
Solubility
less than 1 mg/mL at 66° F (NTP, 1992);Soluble in benzene, very soluble in ethanol, ether.;Slightly soluble in water
Covalently-Bonded Unit Count
1
Exact Mass
142.029776g/mol
Log P
1.28 (LogP);log Kow = 1.28
MeSH Entry Terms
4-chloro-1,2-diaminobenzene;4-chloro-1,2-diaminobenzene sulfate (1:1);4-chloro-o-phenylenediamine
Monoisotopic Mass
142.029776g/mol