2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)- structure
|
Common Name | 2-Propen-1-amine,2-chloro-N-(1,1-dimethylethyl)- | ||
|---|---|---|---|---|
| CAS Number | 17026-97-0 | Molecular Weight | 147.64600 | |
| Density | 0.927g/cm3 | Boiling Point | 169.9ºC at 760mmHg | |
| Molecular Formula | C7H14ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 56.6ºC | |
| Name | N-(2-chloroprop-2-enyl)-2-methylpropan-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.927g/cm3 |
|---|---|
| Boiling Point | 169.9ºC at 760mmHg |
| Molecular Formula | C7H14ClN |
| Molecular Weight | 147.64600 |
| Flash Point | 56.6ºC |
| Exact Mass | 147.08100 |
| PSA | 12.03000 |
| LogP | 2.51790 |
| Vapour Pressure | 1.51mmHg at 25°C |
| Index of Refraction | 1.445 |
| InChIKey | FIUOOQWEGAFTEG-UHFFFAOYSA-N |
| SMILES | C=C(Cl)CNC(C)(C)C |
| Precursor 4 | |
|---|---|
| DownStream 0 | |
| N-<2-Chlor-allyl>-tert.-butylamin |
| N-(2-chloroprop-2-enyl)-tert-butylamine |
| n-tert-butyl-2-chloroprop-2-en-1-amine |
| tert.-Butyl-2-chlor-2-propenylamin |