(S)-3-Methyl-1-phenylbutan-1-amine hydrochloride
Modify Date: 2025-08-28 18:47:25
(S)-3-Methyl-1-phenylbutan-1-amine hydrochloride structure
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Common Name | (S)-3-Methyl-1-phenylbutan-1-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1269470-38-3 | Molecular Weight | 199.72032 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H18ClN | Melting Point | 272-275 °C (decomp)(Solv: ethyl ether (60-29-7)) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (s)-3-methyl-1-phenylbutan-1-amine-hcl |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 272-275 °C (decomp)(Solv: ethyl ether (60-29-7)) |
|---|---|
| Molecular Formula | C11H18ClN |
| Molecular Weight | 199.72032 |
| Exact Mass | 199.112778 |
| Storage condition | Inert atmosphere,Room Temperature |
| (1S)-3-Methyl-1-phenyl-1-butanamine hydrochloride (1:1) |
| Benzenemethanamine, α-(2-methylpropyl)-, (αS)-, hydrochloride (1:1) |
| MFCD06762328 |
| MFCD12910551 |