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Chemical manufacturer | ||||
Name | 4,6-Dichloro-N-(Phenylmethyl)-1,3,5-Triazin-2-Amine |
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Synonyms | Benzyl-(4,6-Dichloro-S-Triazin-2-Yl)Amine; Bas 00869409; Benzyl-(4,6-Dichloro-[1,3,5]Triazin-2-Yl)-Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H8Cl2N4 |
Molecular Weight | 255.11 |
CAS Registry Number | 30369-82-5 |
SMILES | C2=C(CNC1=NC(=NC(=N1)Cl)Cl)C=CC=C2 |
InChI | 1S/C10H8Cl2N4/c11-8-14-9(12)16-10(15-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14,15,16) |
InChIKey | QFEAITOMWXXDME-UHFFFAOYSA-N |
Density | 1.473g/cm3 (Cal.) |
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Boiling point | 467.264°C at 760 mmHg (Cal.) |
Flash point | 236.393°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,6-Dichloro-N-(Phenylmethyl)-1,3,5-Triazin-2-Amine |