1-(2H5)Phenyl(2H2)methanamine
Modify Date: 2024-01-13 22:52:03
1-(2H5)Phenyl(2H2)methanamine structure
|
Common Name | 1-(2H5)Phenyl(2H2)methanamine | ||
|---|---|---|---|---|
| CAS Number | 167750-79-0 | Molecular Weight | 114.196 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 185.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C7H2D7N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 60.0±0.0 °C | |
| Name | benzyl-d7-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 185.0±0.0 °C at 760 mmHg |
| Molecular Formula | C7H2D7N |
| Molecular Weight | 114.196 |
| Flash Point | 60.0±0.0 °C |
| Exact Mass | 114.117439 |
| PSA | 26.02000 |
| LogP | 1.09 |
| Vapour Pressure | 0.7±0.3 mmHg at 25°C |
| Index of Refraction | 1.547 |
| Storage condition | 2-8°C |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
benzene Structure](https://www.chemsrc.com/caspic/151/59502-05-5.png)
CAS#:59502-05-5
CAS#:2037-26-5| Benzyl-d5 cyanide |
| C,C-dideuterio-C-pentadeuteriophenyl-methylamine |
| 1-(H)Phenyl(H)methanamine |
| <D7>benzylamine |
| Heptadeuterobenzylamin |
| Benzyl-2,3,4,5,6-d5 cyanide |
| Benzene-2,3,4,5,6-d-methan-d-amine |
| pentadeuteriophenylacetonitrile |