N,1,1,1-tetradeuterio-N-(trideuteriomethyl)methanamine structure
|
Common Name | N,1,1,1-tetradeuterio-N-(trideuteriomethyl)methanamine | ||
|---|---|---|---|---|
| CAS Number | 22024-52-8 | Molecular Weight | 45.08370 | |
| Density | N/A | Boiling Point | 7ºC(lit.) | |
| Molecular Formula | C2H7N | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | -7ºC | |
| Name | N,1,1,1-tetradeuterio-N-(trideuteriomethyl)methanamine |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 7ºC(lit.) |
|---|---|
| Molecular Formula | C2H7N |
| Molecular Weight | 45.08370 |
| Flash Point | -7ºC |
| Exact Mass | 45.05780 |
| PSA | 12.03000 |
| LogP | 0.22650 |
| InChIKey | ROSDSFDQCJNGOL-KBKLHOFPSA-N |
| SMILES | CNC |
| Hazard Codes | F+: Highly flammable;Xn: Harmful; |
|---|---|
| Risk Phrases | 12-20-37/38-41 |
| Safety Phrases | 16-26-39 |
| RIDADR | UN 1032 2.1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| Dimethylamine-d7 |
| Perdeutero-dimethylamin |
| perdeuterated dimethylamine |
| deuterio-bis-trideuteriomethyl-amine |