Identification |
Name: | N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)methoxy]propan-1-amine (2E)-but-2-enedioate |
Synonyms: | AC1O63DI;LS-119500;(E)-but-2-enedioic acid; N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]propan-1-amine;1-Propanamine, N,N-dimethyl-3-(phenyl(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methoxy)-, (Z)-2-butenedioate, hydrate (2:2:1);51490-51-8 |
CAS: | 51490-51-8 |
Molecular Formula: | C27H35NO5 |
Molecular Weight: | 453.5705 |
InChI: | InChI=1/C23H31NO.C4H4O4/c1-24(2)16-9-17-25-23(20-11-6-4-7-12-20)22-15-14-19-10-5-3-8-13-21(19)18-22;5-3(6)1-2-4(7)8/h4,6-7,11-12,14-15,18,23H,3,5,8-10,13,16-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
![(C27H35NO5) AC1O63DI;LS-119500;(E)-but-2-enedioic acid; N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]ann...](https://img.guidechem.com/pic/image/51490-51-8.png) |
Properties |
Flash Point: | 132°C |
Boiling Point: | 452.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 132°C |
Safety Data |
|
 |