Identification |
Name: | Ethanamine,2-[4-[(1E)-1-(4-chlorophenyl)-2-phenyl-1-buten-1-yl]phenoxy]-N,N-dimethyl- |
Synonyms: | Ethanamine,2-[4-[1-(4-chlorophenyl)-2-phenyl-1-butenyl]phenoxy]-N,N-dimethyl-, (E)- (9CI) |
CAS: | 77588-46-6 |
Molecular Formula: | C26H28 Cl N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H28ClNO/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(27)15-11-21)22-12-16-24(17-13-22)29-19-18-28(2)3/h5-17H,4,18-19H2,1-3H3/b26-25- |
Molecular Structure: |
![(C26H28ClNO) Ethanamine,2-[4-[1-(4-chlorophenyl)-2-phenyl-1-butenyl]phenoxy]-N,N-dimethyl-, (E)- (9CI)](https://img1.guidechem.com/chem/e/dict/114/77588-46-6.jpg) |
Properties |
Flash Point: | 261°C |
Boiling Point: | 508°C at 760 mmHg |
Density: | 1.102g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 261°C |
Safety Data |
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