N-(3-imidazol-1-ylpropyl)-1-phenylmethanimine
Modify Date: 2025-09-25 16:33:39
N-(3-imidazol-1-ylpropyl)-1-phenylmethanimine structure
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Common Name | N-(3-imidazol-1-ylpropyl)-1-phenylmethanimine | ||
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| CAS Number | 820220-10-8 | Molecular Weight | 213.27800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H15N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-imidazol-1-ylpropyl)-1-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H15N3 |
|---|---|
| Molecular Weight | 213.27800 |
| Exact Mass | 213.12700 |
| PSA | 30.18000 |
| LogP | 2.39230 |
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~%
N-(3-imidazol-1... CAS#:820220-10-8 |
| Literature: SUMITOMO CHEMICAL COMPANY, LIMITED Patent: US2012/10417 A1, 2012 ; Location in patent: Page/Page column 9 ; |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:112086-52-9| N-benzylidene-3-(1H-imidazo-1-lyl)-1-propaneamine |
| 1H-Imidazole-1-propanamine,N-(phenylmethylene) |