2-(2-chloro-benzoylamino)-2-methyl-propan-1-ol
Modify Date: 2025-09-13 15:05:22
2-(2-chloro-benzoylamino)-2-methyl-propan-1-ol structure
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Common Name | 2-(2-chloro-benzoylamino)-2-methyl-propan-1-ol | ||
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| CAS Number | 105909-48-6 | Molecular Weight | 227.68700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-chloro-benzoylamino)-2-methyl-propan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H14ClNO2 |
|---|---|
| Molecular Weight | 227.68700 |
| Exact Mass | 227.07100 |
| PSA | 49.33000 |
| LogP | 2.23160 |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:98191-99-2| O-chloro-N-(2-hydroxy-1,1-dimethylethyl)-benzamide |
| 2-CHLORO-N-(1-HYDROXY-2-METHYLPROPAN-2-YL)BENZAMIDE |
| .2-[2-Chlorbenzoylamino]-2-methyl-propanol |