Identification |
Name: | 1,3-Propanediamine,N,N-dimethyl-N'-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)- (9CI) |
Synonyms: | 1,3,4,6,9b-Pentaazaphenalene,1,3-propanediamine deriv.; NSC 374350 |
CAS: | 82501-10-8 |
Molecular Formula: | C14H19 N7 |
Molecular Weight: | 285.3476 |
InChI: | InChI=1/C14H19N7/c1-10-16-11-6-4-7-12-18-13(15-8-5-9-20(2)3)19-14(17-10)21(11)12/h4,6-7H,5,8-9H2,1-3H3,(H,15,16,17,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 207°C |
Boiling Point: | 418.6°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 207°C |
Safety Data |
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