7152-81-0
7152-81-0 structure
- Name: 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
- Chemical Name: 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine
- CAS Number: 7152-81-0
- Molecular Formula: C23H26N2S
- Molecular Weight: 362.53100
- Create Date: 2016-12-15 12:04:47
- Modify Date: 2024-03-05 18:51:17
| Name | 3-(8,11-dimethyl-7H-benzo[c]phenothiazin-7-yl)-N,N-dimethylpropan-1-amine |
|---|---|
| Synonyms |
[3-(6-amino-7H-purin-7-yl)-4-hydroxybutoxy]methylphosphonic acid
Phosphonic acid,[[3-(6-amino-7H-purin-7-yl)-4-hydroxybutoxy]methyl] [3-(8,11-Dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amin [3-(8,11-dimethyl-benzo[c]phenothiazin-7-yl)-propyl]-dimethyl-amine [3-(6-amino-purin-7-yl)-4-hydroxy-butoxymethyl]phosphonic acid |
| Density | 1.141g/cm3 |
|---|---|
| Boiling Point | 520.2ºC at 760 mmHg |
| Molecular Formula | C23H26N2S |
| Molecular Weight | 362.53100 |
| Flash Point | 268.4ºC |
| Exact Mass | 362.18200 |
| PSA | 31.78000 |
| LogP | 6.07600 |
| Index of Refraction | 1.646 |
|
~%
7152-81-0 |
| Literature: Shirley; Tatum Journal of the American Chemical Society, 1959 , vol. 81, p. 496 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |