2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6
Modify Date: 2025-08-21 17:34:24
2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6 structure
|
Common Name | 2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6 | ||
|---|---|---|---|---|
| CAS Number | 6045-08-5 | Molecular Weight | 82.19230 | |
| Density | 0.780 g/mL at 25ºC | Boiling Point | 46ºC(lit.) | |
| Molecular Formula | C4H2D9N | Melting Point | -67ºC(lit.) | |
| MSDS | USA | Flash Point | 16 °F | |
| Symbol |
GHS02, GHS05, GHS07 |
Signal Word | Danger | |
| Name | 2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6 |
|---|---|
| Synonym | More Synonyms |
| Density | 0.780 g/mL at 25ºC |
|---|---|
| Boiling Point | 46ºC(lit.) |
| Melting Point | -67ºC(lit.) |
| Molecular Formula | C4H2D9N |
| Molecular Weight | 82.19230 |
| Flash Point | 16 °F |
| Exact Mass | 82.14560 |
| PSA | 26.02000 |
| LogP | 1.44390 |
| Index of Refraction | n20/D 1.401(lit.) |
| Symbol |
GHS02, GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H302 + H332-H314 |
| Precautionary Statements | P210-P280-P305 + P351 + P338-P310 |
| Hazard Codes | F,C |
| Risk Phrases | 11-20/22-35 |
| Safety Phrases | 26-36/37/39-45 |
| RIDADR | UN 3286 3/PG 2 |
|
~%
2-amino-2-methy... CAS#:6045-08-5 |
| Literature: Thiery, C. J.; Agnel, JP. L.; Frejaville, C. M.; Raffi, J. J. Journal of Physical Chemistry, 1983 , vol. 87, # 22 p. 4485 - 4488 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
CAS#:52168-52-2| Lithium t-butylcyclopentadienide |
| D9-tert-butylamine |
| tert-butylcyclopentadienyl lithium |
| t-butylcyclopentadienyl lithium |
| tert-butylamine-d9 |
| tert.-Butyl-cyclopentan |
| MFCD00084112 |
| tert-butylcyclopentane |
| 2,2,2-trideuterio-1,1-bis-trideuteriomethyl-ethylamine |
| tert-butyl-d9-amine |