α-Piperidinobutiophenone hydrochloride (α-PipBP)
Modify Date: 2024-03-01 01:39:01
α-Piperidinobutiophenone hydrochloride (α-PipBP) structure
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Common Name | α-Piperidinobutiophenone hydrochloride (α-PipBP) | ||
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| CAS Number | 92728-82-0 | Molecular Weight | 267.794 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H22ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of α-Piperidinobutiophenone hydrochloride (α-PipBP)α-Piperidinobutiophenone is an analog of MPBP that lacks the 4-methyl group. |
| Name | 1-Phenyl-2-(1-piperidinyl)-1-butanone hydrochloride (1:1) |
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| Synonym | More Synonyms |
| Molecular Formula | C15H22ClNO |
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| Molecular Weight | 267.794 |
| Exact Mass | 267.138977 |
| PSA | 20.31000 |
| LogP | 3.87370 |
| 1-Phenyl-2-(1-piperidinyl)-1-butanone hydrochloride (1:1) |
| 1-Butanone, 1-phenyl-2-(1-piperidinyl)-, hydrochloride (1:1) |