Introduction：Basic information about CAS 6045-08-5|2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 |
|---|
Names
| Name | 2-amino-2-methyl-d3-propane-1,1,1,3,3,3-d6 |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| 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.) |
|---|
| InChIKey | YBRBMKDOPFTVDT-GQALSZNTSA-N |
|---|
| SMILES | CC(C)(C)N |
|---|
Safety Information
| 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 |
|---|
Synonyms
| 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 |
