trideuteriomethanamine structure
|
Common Name | trideuteriomethanamine | ||
|---|---|---|---|---|
| CAS Number | 5581-55-5 | Molecular Weight | 34.07560 | |
| Density | 1.08 (20ºC. vs air) | Boiling Point | -6.3ºC(lit.) | |
| Molecular Formula | CH2D3N | Melting Point | -93ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | <-22 °F | |
| Symbol |
GHS02, GHS05, GHS07 |
Signal Word | Danger | |
| Name | trideuteriomethanamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.08 (20ºC. vs air) |
|---|---|
| Boiling Point | -6.3ºC(lit.) |
| Melting Point | -93ºC(lit.) |
| Molecular Formula | CH2D3N |
| Molecular Weight | 34.07560 |
| Exact Mass | 34.06100 |
| PSA | 26.02000 |
| LogP | 0.27520 |
| Index of Refraction | 1.34 |
| InChIKey | BAVYZALUXZFZLV-FIBGUPNXSA-N |
| SMILES | CN |
| Symbol |
GHS02, GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H220-H280-H302 + H332-H314 |
| Precautionary Statements | P210-P280-P305 + P351 + P338-P310-P410 + P403 |
| Hazard Codes | F,T |
| Risk Phrases | 11-23-34 |
| Safety Phrases | 16-26-36/37/39-45 |
| RIDADR | UN 1061 2.1 |
| Flash Point(F) | <-22 °F |
| Flash Point(C) | <-30 °C |
| Precursor 1 | |
|---|---|
| DownStream 2 | |
| deuterated methylamine |
| Monomethylamine-d3 |
| MFCD00084157 |
| methylamine-d3 |
| Methyl-d3-amine |
| d3-Methylamine |