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| Name |
8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride |
EINECS | 617-458-8 |
| CAS No. | 83393-23-1 | Density | N/A |
| PSA | 20.31000 | LogP | 3.12240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H17NO.HCl | Boiling Point | N/A |
| Molecular Weight | 251.756 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-benzylnortropinone HCl;8-benzyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride; |
8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride Specification
The 8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one hydrochloride with the CAS number 83393-23-1 is also called N-benzylnortropinone HCl. The systematic name is 8-benzyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride. Its molecular formula is C14H17NO.HCl. This chemical should be stored in dry and cool environment.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CN2C3CCC2CC(=O)C3.Cl
(2)InChI: InChI=1/C14H17NO.ClH/c16-14-8-12-6-7-13(9-14)15(12)10-11-4-2-1-3-5-11;/h1-5,12-13H,6-10H2;1H
(3)InChIKey: XPIPTYACPFJRQB-UHFFFAOYAW
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