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1-(3-chlorophenyl)-6-(2-phenylethyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine (1931-04-0)

Identification
Name:1-(3-chlorophenyl)-6-(2-phenylethyl)-1,6-dihydro-1,3,5-triazine-2,4-diamine
Synonyms:NSC210546;NSC-210546;1931-04-0
CAS:1931-04-0
Molecular Formula: C17H18ClN5
Molecular Weight: 327.8113
InChI: InChI=1/C17H18ClN5/c18-13-7-4-8-14(11-13)23-15(21-16(19)22-17(23)20)10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10H2,(H4,19,20,21,22)
Molecular Structure: (C17H18ClN5) NSC210546;NSC-210546;1931-04-0
Properties
Flash Point: 263.2°C
Boiling Point: 511.6°C at 760 mmHg
Density:1.34g/cm3
Refractive index:1.676
Flash Point: 263.2°C
Safety Data
 

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