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Chemical manufacturer | ||||
Name | 6-(Chloromethyl)-N-(4-Methylphenyl)-1,3,5-Triazine-2,4-Diamine |
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Synonyms | [4-Amino-6-(Chloromethyl)-S-Triazin-2-Yl]-(4-Methylphenyl)Amine; Zinc00529667; Zero/006288 |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClN5 |
Molecular Weight | 249.70 |
CAS Registry Number | 99860-36-3 |
SMILES | C2=C(NC1=NC(=NC(=N1)N)CCl)C=CC(=C2)C |
InChI | 1S/C11H12ClN5/c1-7-2-4-8(5-3-7)14-11-16-9(6-12)15-10(13)17-11/h2-5H,6H2,1H3,(H3,13,14,15,16,17) |
InChIKey | NDCXQFXHUZSBIB-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Boiling point | 483.296°C at 760 mmHg (Cal.) |
Flash point | 246.089°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-(Chloromethyl)-N-(4-Methylphenyl)-1,3,5-Triazine-2,4-Diamine |