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1,3-Propanediamine,N,N-dimethyl-N'-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)- (9CI) (82501-10-8)

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: (C14H19N7) 1,3,4,6,9b-Pentaazaphenalene,1,3-propanediamine deriv.; NSC 374350
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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