Cas no 918813-24-8 (1-Azetidinecarboxamide, N-[3-(aminomethyl)phenyl]-)
![1-Azetidinecarboxamide, N-[3-(aminomethyl)phenyl]- structure](https://ossimg.kuujia.com/scimg/919000/918813-24-8x500.png)
918813-24-8 structure
Product Name:1-Azetidinecarboxamide, N-[3-(aminomethyl)phenyl]-
CAS No:918813-24-8
MF:C11H15N3O
MW:205.256302118301
CID:770591
PubChem ID:58789287
Update Time:2025-04-19
1-Azetidinecarboxamide, N-[3-(aminomethyl)phenyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1-Azetidinecarboxamide, N-[3-(aminomethyl)phenyl]-
- N-[3-(aminomethyl)phenyl]azetidine-1-carboxamide
- DTXSID80730095
- SCHEMBL4999849
- NSCYSYWTPINJRI-UHFFFAOYSA-N
- 918813-24-8
- N-(3-(Aminomethyl)phenyl)azetidine-1-carboxamide
-
- Inchi： 1S/C11H15N3O/c12-8-9-3-1-4-10(7-9)13-11(15)14-5-2-6-14/h1,3-4,7H,2,5-6,8,12H2,(H,13,15)
- InChI Key： NSCYSYWTPINJRI-UHFFFAOYSA-N
- SMILES： O=C(NC1C=CC=C(CN)C=1)N1CCC1
Computed Properties
- Exact Mass: 205.121512110g/mol
- Monoisotopic Mass: 205.121512110g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 2
- Complexity: 228
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.1
- Topological Polar Surface Area: 58.4?2
1-Azetidinecarboxamide, N-[3-(aminomethyl)phenyl]- Related Literature
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Dan Yang,Yanping Zhou,Xianhong Rui,Jixin Zhu,Ziyang Lu,Eileen Fong,Qingyu Yan RSC Adv., 2013,3, 14960-14962
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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