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1,6-Dihydro-6,6-Dimethyl-1-Phenyl-S-Triazine-2,4-Diamine
[CAS# 4022-58-6]

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Identification
Name 1,6-Dihydro-6,6-Dimethyl-1-Phenyl-S-Triazine-2,4-Diamine
Synonyms (4-Amino-6,6-Dimethyl-1-Phenyl-S-Triazin-2-Yl)Amine; Zinc00203646; Chemdiv3_004519
Molecular Structure CAS#: 4022-58-6, 1,6-Dihydro-6,6-Dimethyl-1-Phenyl-S-Triazine-2,4-Diamine
Molecular Formula C11H15N5
Molecular Weight 217.27
CAS Registry Number 4022-58-6
SMILES C1=CC=CC=C1N2C(=NC(=NC2(C)C)N)N
InChI 1S/C11H15N5/c1-11(2)15-9(12)14-10(13)16(11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H4,12,13,14,15)
InChIKey VMVKLCXTXSSZSI-UHFFFAOYSA-N
Properties
Density 1.277g/cm3 (Cal.)
Boiling point 356.957°C at 760 mmHg (Cal.)
Flash point 169.682°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,6-Dihydro-6,6-Dimethyl-1-Phenyl-S-Triazine-2,4-Diamine
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