NAVIGATION


4-Chloro-o-phenylenediamine, 97%

Catalog NumberACM95830-1

CAS Number95-83-0

CategoryMonomers

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
Boiling Point
229.3 °C
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
Application
4-Chloro-o-phenylenediamine, 97% serves multiple important functions in various chemical processes and industries. Predominantly available as a brown crystalline powder, this compound exhibits solubility in solvents such as benzene, ethanol, and ether, and a melting point of approximately 67-73°C. It is utilized as an oxidation base in dye preparation, acting as a versatile chemical intermediate for producing compounds like 5-chlorobenzotriazole. Furthermore, it finds application as a curing agent for epoxy resins and a reagent in gas chromatography. Additionally, this compound is instrumental in the synthesis of experimental pharmaceuticals and takes part in cyclizations and cyclocondensations to form benzimidazoles, highlighting its importance in organic synthesis and material science.
Color/Form
Crystals
Complexity
97.1
Covalently-Bonded Unit Count
1
EC Number
202-456-8
Exact Mass
142.029776g/mol
Formal Charge
0
Heavy Atom Count
9
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
NSC Number
6157
Rotatable Bond Count
0
UNII
8E72QRZ33H
UN Number
3143
XLogP3
1.3
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