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4-Chloro-6-isopropyl-3-methyl-1,2-benzenediamine
[CAS# 854403-52-4]

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Identification
Name 4-Chloro-6-isopropyl-3-methyl-1,2-benzenediamine
Synonyms 4-chloro-6-isopropyl-3-methylbenzene-1,2-diamine
Molecular Structure CAS#: 854403-52-4, 4-Chloro-6-isopropyl-3-methyl-1,2-benzenediamine
Molecular Formula C10H15ClN2
Molecular Weight 198.69
CAS Registry Number 854403-52-4
SMILES CC1=C(C=C(C(=C1N)N)C(C)C)Cl
InChI 1S/C10H15ClN2/c1-5(2)7-4-8(11)6(3)9(12)10(7)13/h4-5H,12-13H2,1-3H3
InChIKey MPQCXQMDVREBCS-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 324.0±37.0°C at 760 mmHg (Cal.)
Flash point 149.8±26.5°C (Cal.)
Refractive index 1.596 (Cal.)
Market Analysis Reports
List of Reports Available for 4-Chloro-6-isopropyl-3-methyl-1,2-benzenediamine
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