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1,3,5-Triazine-2,4-diamine,6-(3-buten-1-yl)- (15821-36-0)

Identification
Name:1,3,5-Triazine-2,4-diamine,6-(3-buten-1-yl)-
Synonyms:1,3,5-Triazine-2,4-diamine,6-(3-butenyl)- (9CI); s-Triazine, 2,4-diamino-6-(3-butenyl)- (8CI)
CAS:15821-36-0
EINECS: 239-918-3
Molecular Formula: C7H11 N5
Molecular Weight: 165.19574
InChI: InChI=1/C7H11N5/c1-2-3-4-5-10-6(8)12-7(9)11-5/h2H,1,3-4H2,(H4,8,9,10,11,12)
Molecular Structure: (C7H11N5) 1,3,5-Triazine-2,4-diamine,6-(3-butenyl)- (9CI); s-Triazine, 2,4-diamino-6-(3-butenyl)- (8CI)
Properties
Flash Point: 239.8°C
Boiling Point: 424°C at 760 mmHg
Density:1.227g/cm3
Refractive index:1.624
Flash Point: 239.8°C
Safety Data
 

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