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+380 (44) 537-3218 | |||
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+44 (1457) 860-111 | |||
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+1 (843)-884-4911 | |||
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Chemical distributor since 1999 | ||||
Name | 6-(Chloromethyl)-N-Phenyl-1,3,5-Triazine-2,4-Diamine |
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Synonyms | [4-Amino-6-(Chloromethyl)-S-Triazin-2-Yl]-Phenyl-Amine; Nsc89736; S-Triazine, 2-Amino-4-Anilino-6-(Chloromethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClN5 |
Molecular Weight | 235.68 |
CAS Registry Number | 30355-60-3 |
SMILES | C2=C(NC1=NC(=NC(=N1)CCl)N)C=CC=C2 |
InChI | 1S/C10H10ClN5/c11-6-8-14-9(12)16-10(15-8)13-7-4-2-1-3-5-7/h1-5H,6H2,(H3,12,13,14,15,16) |
InChIKey | ZEXYPLRLARKYLF-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 478.301°C at 760 mmHg (Cal.) |
Flash point | 243.068°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-(Chloromethyl)-N-Phenyl-1,3,5-Triazine-2,4-Diamine |