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6-(1-Chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine
[CAS# 99860-35-2]

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Identification
Name 6-(1-Chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine
Synonyms [4-amino-6-(chloroethyl)(1,3,5-triazin-2-yl)]phenylamine; MFCD07850243
Molecular Structure CAS#: 99860-35-2, 6-(1-Chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine
Molecular Formula C11H12ClN5
Molecular Weight 249.70
CAS Registry Number 99860-35-2
SMILES CC(Cl)c2nc(N)nc(Nc1ccccc1)n2
InChI 1S/C11H12ClN5/c1-7(12)9-15-10(13)17-11(16-9)14-8-5-3-2-4-6-8/h2-7H,1H3,(H3,13,14,15,16,17)
InChIKey HSOZFTGYXPQTLE-UHFFFAOYSA-N
Properties
Density 1.369g/cm3 (Cal.)
Boiling point 474.053°C at 760 mmHg (Cal.)
Flash point 240.499°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-(1-Chloroethyl)-N-phenyl-1,3,5-triazine-2,4-diamine
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