Identification |
Name: | 1,7-Heptanediamine,N1,N7-bis[3-[(2-thienylmethyl)amino]propyl]- |
Synonyms: | 1,7-Heptanediamine,N,N'-bis[3-[(2-thienylmethyl)amino]propyl]- (9CI); MDL 29431 |
CAS: | 150956-58-4 |
Molecular Formula: | C23H40 N4 S2 |
Molecular Weight: | 436.7205 |
InChI: | InChI=1/C23H40N4S2/c1(2-4-12-24-14-8-16-26-20-22-10-6-18-28-22)3-5-13-25-15-9-17-27-21-23-11-7-19-29-23/h6-7,10-11,18-19,24-27H,1-5,8-9,12-17,20-21H2 |
Molecular Structure: |
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Properties |
Flash Point: | 298.1°C |
Boiling Point: | 569.3°Cat760mmHg |
Density: | 1.06g/cm3 |
Refractive index: | 1.552 |
Flash Point: | 298.1°C |
Safety Data |
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