Cas no 919119-58-7 (3-Azabicyclo[3.2.1]octane-8-carboxaldehyde, 3-(phenylmethyl)-)
![3-Azabicyclo[3.2.1]octane-8-carboxaldehyde, 3-(phenylmethyl)- structure](https://ossimg.kuujia.com/scimg/919500/919119-58-7x500.png)
919119-58-7 structure
Product Name:3-Azabicyclo[3.2.1]octane-8-carboxaldehyde, 3-(phenylmethyl)-
CAS No:919119-58-7
MF:C15H19NO
MW:229.317464113235
CID:765540
PubChem ID:71425527
Update Time:2025-04-19
3-Azabicyclo[3.2.1]octane-8-carboxaldehyde, 3-(phenylmethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 3-Azabicyclo[3.2.1]octane-8-carboxaldehyde, 3-(phenylmethyl)-
- 3-benzyl-3-azabicyclo[3.2.1]octane-8-carbaldehyde
- 919119-58-7
- DTXSID40844309
- KESGLNYMPCKAJV-UHFFFAOYSA-N
- SCHEMBL4193530
-
- Inchi： 1S/C15H19NO/c17-11-15-13-6-7-14(15)10-16(9-13)8-12-4-2-1-3-5-12/h1-5,11,13-15H,6-10H2
- InChI Key： KESGLNYMPCKAJV-UHFFFAOYSA-N
- SMILES： O=CC1C2CN(CC3C=CC=CC=3)CC1CC2
Computed Properties
- Exact Mass: 229.146664230g/mol
- Monoisotopic Mass: 229.146664230g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 258
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 2
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2
- Topological Polar Surface Area: 20.3?2
3-Azabicyclo[3.2.1]octane-8-carboxaldehyde, 3-(phenylmethyl)- Related Literature
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Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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Soumaya Khlifi,Gregory Mouille,Jonathan Farjon Anal. Methods, 2017,9, 2328-2333
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Izumi Yamamoto,Gildas P. Deniau,Navnath Gavande,Mary Chebib,Graham A. R. Johnston,David O'Hagan Chem. Commun., 2011,47, 7956-7958
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Rongyan Guo,Tao Li,Shuie Shi J. Mater. Chem. C, 2019,7, 5148-5154
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
919119-58-7 (3-Azabicyclo[3.2.1]octane-8-carboxaldehyde, 3-(phenylmethyl)-) Related Products
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