Identification |
Name: | 1,4-Butanediamine,N1-[2-[2-(dimethylamino)ethyl]-3-methyl-2-(1-naphthalenyl)butylidene]-N4,N4-dimethyl-2-(1-methylethyl)-2-(1-naphthalenyl)- |
Synonyms: | 1,4-Butanediamine,N-[4-(dimethylamino)-2-isopropyl-2-(1-naphthyl)butylidene]-2-isopropyl-N',N'-dimethyl-2-(1-naphthyl)-(8CI); N-[2(a-Naphthyl)-2-(2-dimethylaminoethyl)-3-methylbutyl]-2-(a-naphthyl)-2-(2-dimethylaminoethyl)-3-methylbutylidenimine |
CAS: | 31385-04-3 |
Molecular Formula: | C38H51 N3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C38H51N3/c1-29(2)37(23-25-40(5)6,35-21-13-17-31-15-9-11-19-33(31)35)27-39-28-38(30(3)4,24-26-41(7)8)36-22-14-18-32-16-10-12-20-34(32)36/h9-22,27,29-30H,23-26,28H2,1-8H3/b39-27+ |
Molecular Structure: |
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Properties |
Flash Point: | 361.5°C |
Boiling Point: | 674.2°C at 760 mmHg |
Density: | 0.98g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 361.5°C |
Safety Data |
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