54378-02-8
54378-02-8 structure
- Name: Propanamide,N,N'-1,4-butanediylbis[3-bromo-
- Chemical Name: (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one
- CAS Number: 54378-02-8
- Molecular Formula: C10H18Br2N2O2
- Molecular Weight: 358.07000
- Create Date: 2017-08-31 08:49:13
- Modify Date: 2024-01-09 12:27:59
| Name | (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one |
|---|---|
| Synonyms |
3,3'-Ureylenebisbenzamidine
3,3'-Diamidino-carbanilid 3,3'-Diamidinocarbanilide 1,12-dibromo-3,10-dioxo-4,9-diazadodecane |
| Density | 1.544g/cm3 |
|---|---|
| Boiling Point | 554.5ºC at 760mmHg |
| Molecular Formula | C10H18Br2N2O2 |
| Molecular Weight | 358.07000 |
| Flash Point | 289.2ºC |
| Exact Mass | 355.97400 |
| PSA | 58.20000 |
| LogP | 2.35080 |
| Index of Refraction | 1.525 |
|
~70%
54378-02-8 |
| Literature: Andreyanova; Sokolova; Safonova Pharmaceutical Chemistry Journal, 1998 , vol. 32, # 7 p. 352 - 355 |
|
~%
54378-02-8 |
| Literature: Terreno, Enzo; Barge, Alessandro; Beltrami, Lorena; Cravotto, Giancarlo; Castelli, Daniela Delli; Fedeli, Franco; Jebasingh, Bhagavathsingh; Aime, Silvio Chemical Communications, 2008 , vol. 8, # 5 p. 600 - 602 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |