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: |
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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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