Identification |
Name: | 1,3-Propanediamine,N1,N1-diethyl-N3-(6-methyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)- |
Synonyms: | 1,3-Propanediamine,N,N-diethyl-N'-(6-methyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-(9CI); 5H-Pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinoline, 1,3-propanediaminederiv.; BD 40; BD 40 (pharmaceutical); NSC 303565; Pazellipticine;Pazelliptine; SR 95225 |
CAS: | 65222-35-7 |
EINECS: | 265-640-7 |
Molecular Formula: | C22H27 N5 |
Molecular Weight: | 361.48328 |
InChI: | InChI=1/C22H27N5/c1-4-27(5-2)12-6-9-24-22-18-13-17-19-14-23-10-8-20(19)26-21(17)15(3)16(18)7-11-25-22/h7-8,10-11,13-14,26H,4-6,9,12H2,1-3H3,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 325.9°C |
Boiling Point: | 615.2°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 325.9°C |
Safety Data |
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