Identification |
Name: | 1,6-Hexanediamine,N1,N6-bis(2-chloroethyl)-N1,N6-dimethyl- |
Synonyms: | 1,6-Hexanediamine,N,N'-bis(2-chloroethyl)-N,N'-dimethyl- (9CI) |
CAS: | 101913-99-9 |
Molecular Formula: | C12H26 Cl2 N2 |
Molecular Weight: | 269.2542 |
InChI: | InChI=1/C12H26Cl2N2/c1-15(11-7-13)9-5-3-4-6-10-16(2)12-8-14/h3-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 123.8°C |
Boiling Point: | 281.1°Cat760mmHg |
Density: | 1.02g/cm3 |
Refractive index: | 1.478 |
Flash Point: | 123.8°C |
Safety Data |
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