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6-(Chloromethyl)-N-Phenyl-1,3,5-Triazine-2,4-Diamine
[CAS# 30355-60-3]

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Identification
Name 6-(Chloromethyl)-N-Phenyl-1,3,5-Triazine-2,4-Diamine
Synonyms [4-Amino-6-(Chloromethyl)-S-Triazin-2-Yl]-Phenyl-Amine; Nsc89736; S-Triazine, 2-Amino-4-Anilino-6-(Chloromethyl)-
Molecular Structure CAS#: 30355-60-3, 6-(Chloromethyl)-N-Phenyl-1,3,5-Triazine-2,4-Diamine
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
Properties
Density 1.427g/cm3 (Cal.)
Boiling point 478.301°C at 760 mmHg (Cal.)
Flash point 243.068°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-(Chloromethyl)-N-Phenyl-1,3,5-Triazine-2,4-Diamine
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