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3,6-Dimethyl-1,2,4-Benzenetriamine
[CAS# 100910-77-8]

Identification
Name 3,6-Dimethyl-1,2,4-Benzenetriamine
Synonyms 3,6-dimethylbenzene-1,2,4-triamine
Molecular Structure CAS#: 100910-77-8, 3,6-Dimethyl-1,2,4-Benzenetriamine
Molecular Formula C8H13N3
Molecular Weight 151.21
CAS Registry Number 100910-77-8
SMILES CC1=CC(=C(C(=C1N)N)C)N
InChI 1S/C8H13N3/c1-4-3-6(9)5(2)8(11)7(4)10/h3H,9-11H2,1-2H3
InChIKey UOYCMUSFAOZGOK-UHFFFAOYSA-N
Properties
Desity 1.2±0.1g/cm3 (Cal.)
Boiling point 336.3±37.0°C at 760 mmHg (Cal.)
Flash point 179.8±23.4°C (Cal.)
Refractive index 1.679 (Cal.)
Market Analysis Reports
List of Reports Available for 3,6-Dimethyl-1,2,4-Benzenetriamine
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