Cas no 777040-68-3 (Cyclobutanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI))
777040-68-3 structure
Product Name:Cyclobutanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI)
CAS No:777040-68-3
MF:C11H15NO
MW:177.242902994156
CID:552950
PubChem ID:10512782
Update Time:2025-04-19
Cyclobutanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- Cyclobutanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI)
- (1S,2R)-2-phenylmethoxycyclobutan-1-amine
- 777040-68-3
- DTXSID50441060
- CS-0184238
- SCHEMBL21227466
- Cyclobutanamine, 2-(phenylmethoxy)-, (1S,2R)-(9CI)
- (1S,2R)-2-Benzyloxycyclobutanamine
-
- Inchi： 1S/C11H15NO/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11+/m0/s1
- InChI Key： PWZQZJTVISDNTA-WDEREUQCSA-N
- SMILES： O(CC1C=CC=CC=1)[C@@H]1CC[C@@H]1N
Computed Properties
- Exact Mass: 177.115364102g/mol
- Monoisotopic Mass: 177.115364102g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 154
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 2
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.3
- Topological Polar Surface Area: 35.2?2
Cyclobutanamine, 2-(phenylmethoxy)-, (1S,2R)- (9CI) Related Literature
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
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Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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