Identification |
Name: | Ethanamine,2-[4-(1,2-diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy]-N,N-dimethyl-, (Z)- (9CI) |
Synonyms: | 2-{4-[(1Z)-1,2-Diphenyl(~2~H_5_)but-1-en-1-yl]phenoxy}-N,N-dimethylethanamine;ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl-3,3,4,4,4-d_5_]phenoxy]-N,N-dimethyl- |
CAS: | 157698-32-3 |
Molecular Formula: | C26H24 D5 N O |
Molecular Weight: | 376.5454 |
InChI: | InChI=1/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25-/i1D3,4D2 |
Molecular Structure: |
![(C26H24D5NO) 2-{4-[(1Z)-1,2-Diphenyl(~2~H_5_)but-1-en-1-yl]phenoxy}-N,N-dimethylethanamine;ethanamine, 2-[4-[(1Z)...](https://img1.guidechem.com/chem/e/dict/113/157698-32-3.jpg) |
Properties |
Flash Point: | 140°C |
Boiling Point: | 482.3°Cat760mmHg |
Density: | 1.057g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 140°C |
Safety Data |
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