2-(5-dimethylamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Modify Date: 2024-02-28 10:24:59
![2-(5-dimethylamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol Structure](https://www.chemsrc.com/caspic/337/38874-41-8.png)
2-(5-dimethylamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol structure
|
Common Name | 2-(5-dimethylamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)-5-(hydroxymethyl)oxolane-3,4-diol | ||
|---|---|---|---|---|
| CAS Number | 38874-41-8 | Molecular Weight | 296.28300 | |
| Density | 1.83g/cm3 | Boiling Point | 607.1ºC at 760 mmHg | |
| Molecular Formula | C11H16N6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321ºC | |
| Name | (1R)-1-(3-chlorophenyl)-1-propanamine hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Density | 1.83g/cm3 |
|---|---|
| Boiling Point | 607.1ºC at 760 mmHg |
| Molecular Formula | C11H16N6O4 |
| Molecular Weight | 296.28300 |
| Flash Point | 321ºC |
| Exact Mass | 296.12300 |
| PSA | 129.65000 |
| Index of Refraction | 1.805 |
| (1R)-1-(7-dimethylamino-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-D-1,4-anhydro-ribitol |
| (1R)-1-(5-Chlor-1(3)H-benzimidazol-2-yl)-D-arabit |
| (1R)-1-(7-Dimethylamino-[1,2,3]triazolo[4,5-d]pyrimidin-2-yl)-D-1,4-anhydro-ribit |
| (1R)-1-(5-chloro-1(3)H-benzimidazol-2-yl)-D-arabitol |
| (1R)-1-(3-chlorophenyl)propan-1-amine hydrochloride |
| (R)-1-(3-CHLOROPHENYL)PROPAN-1-AMINE-HCl |
| (R)-1-(3-Chlorophenyl)propan-1-amine hydrochloride |