Cas no 105310-34-7 (Cyclopropanecarboxamide,2-(aminomethyl)-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI))
105310-34-7 structure
Product Name:Cyclopropanecarboxamide,2-(aminomethyl)-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI)
CAS No:105310-34-7
MF:C11H15ClN2O
MW:226.702601671219
CID:162724
PubChem ID:3064682
Update Time:2025-04-19
Cyclopropanecarboxamide,2-(aminomethyl)-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI) Chemical and Physical Properties
Names and Identifiers
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- Cyclopropanecarboxamide,2-(aminomethyl)-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI)
- (1R,2S)-2-(aminomethyl)-1-phenylcyclopropane-1-carboxamide,hydrochloride
- cis-2-(Aminomethyl)-1-phenylcyclopropanecarboxamide hydrochloride
- DTXSID10147071
- 105310-34-7
- Cyclopropanecarboxamide, 2-(aminomethyl)-1-phenyl-, monohydrochloride, cis-
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- Inchi： 1S/C11H14N2O.ClH/c12-7-9-6-11(9,10(13)14)8-4-2-1-3-5-8;/h1-5,9H,6-7,12H2,(H2,13,14);1H/t9-,11+;/m1./s1
- InChI Key： ZONJMBRDNQWSRD-XQKZEKTMSA-N
- SMILES： Cl.O=C([C@]1(C2C=CC=CC=2)C[C@@H]1CN)N
Computed Properties
- Exact Mass: 226.0872908g/mol
- Monoisotopic Mass: 226.0872908g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 15
- Rotatable Bond Count: 3
- Complexity: 235
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 69.1?2
Cyclopropanecarboxamide,2-(aminomethyl)-1-phenyl-, monohydrochloride, (1R,2S)-rel- (9CI) Related Literature
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Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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