2-[(2-chloroacetyl)-methyl-amino]-3-methyl-butanoic acid structure
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Common Name | 2-[(2-chloroacetyl)-methyl-amino]-3-methyl-butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 56346-69-1 | Molecular Weight | 207.65500 | |
| Density | 1.209g/cm3 | Boiling Point | 336.7ºC at 760 mmHg | |
| Molecular Formula | C8H14ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.4ºC | |
| Name | 2-(aziridin-1-yl)-4,6-dimethoxy-1,3,5-triazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.209g/cm3 |
|---|---|
| Boiling Point | 336.7ºC at 760 mmHg |
| Molecular Formula | C8H14ClNO3 |
| Molecular Weight | 207.65500 |
| Flash Point | 157.4ºC |
| Exact Mass | 207.06600 |
| PSA | 57.61000 |
| LogP | 0.79280 |
| Index of Refraction | 1.484 |
| 2-Ethyleneimino-4,6-dimethoxy-1,3,5-triazine |
| N-methyl-N-chloroacetyl-DL-valine |
| 2-Aziridino-4,6-dimethoxy-1,3,5-triazine |
| 2-(1-Aziridinyl)-4,6-dimethoxy-1,3,5-triazine |
| 1,3,5-Triazine,2-aziridino-4-6-dimethoxy |
| N-Methyl-N-chloracetyl-DL-valin |