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N-benzyltropinone · CAS 28957-72-4 · C14H17NO. UNII NS00040739.
| CAS Registry Number | 28957-72-4 |
|---|---|
| PubChem CID | 119846 |
| Molecular formula | C14H17NO |
| IUPAC name | 8-benzyl-8-azabicyclo[3.2.1]octan-3-one |
| UNII (FDA) | NS00040739 |
| Molecular Weight | 215.29 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.131014166 |
| Monoisotopic Mass | 215.131014166 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Reported hazard statements | H302 (25%), H312 (25%), H314 (50%), H315 (25%), H319 (25%), H332 (25%), H335 (25%) |
|---|
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (25%): Harmful in contact with skin [Warning Acute toxicity, dermal]
8-benzyl-8-azabicyclo[3.2.1]octan-3-one; 28957-72-4; EINECS 249-329-3; 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one; DTXSID90951577; RefChem:106939; DTXCID60974617; 249-329-3; N-benzyltropinone; N-Benzylnortropinone; MFCD00151640; 8-AZABICYCLO[3.2.1]OCTAN-3-ONE, 8-(PHENYLMETHYL)-; PB27437; SY001229; EN300-75037; F2113-0623
CAS 28957-72-4; molecular formula C14H17NO; molecular weight — g/mol.
8-benzyl-8-azabicyclo[3.2.1]octan-3-one, 28957-72-4, EINECS 249-329-3, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, DTXSID90951577, RefChem:106939.
Hazard statements reported: H302, H312, H314, H315, H319.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.