Neopentylamine structure
|
Common Name | Neopentylamine | ||
|---|---|---|---|---|
| CAS Number | 5813-64-9 | Molecular Weight | 87.16340 | |
| Density | 0.745 | Boiling Point | 83°C | |
| Molecular Formula | C5H13N | Melting Point | N/A | |
| MSDS | USA | Flash Point | -13°C | |
| Name | Neopentylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.745 |
|---|---|
| Boiling Point | 83°C |
| Molecular Formula | C5H13N |
| Molecular Weight | 87.16340 |
| Flash Point | -13°C |
| Exact Mass | 87.10480 |
| PSA | 26.02000 |
| LogP | 1.69150 |
| Index of Refraction | 1.403 |
| Hazard Codes | Xn |
|---|---|
| Risk Phrases | R11 |
| Safety Phrases | S3-S16-S23-S26-S36/37/39 |
| RIDADR | 1106 |
| Hazard Class | 8.0 |
| Precursor 7 | |
|---|---|
| DownStream 10 | |
| EINECS 227-378-1 |
| MFCD00008134 |
| 2,2-dimethylpropan-1-amine |