Cas no 956102-64-0 ((2s)-2-amino-2,3-dimethyl-1-butanol)
956102-64-0 structure
Product Name:(2s)-2-amino-2,3-dimethyl-1-butanol
CAS No:956102-64-0
MF:C6H15NO
MW:117.189401865005
CID:1985915
PubChem ID:14919272
Update Time:2025-04-21
(2s)-2-amino-2,3-dimethyl-1-butanol Chemical and Physical Properties
Names and Identifiers
-
- (2s)-2-amino-2,3-dimethyl-1-butanol
- KB-210836
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)dec-9-enoic acid
- AK103012
- ANW-65191
- (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}dec-9-enoic acid
- CTK8C0728
- S-2-AMINO-2,3-DIMETHYL-BUTAN-1-OL
- (S)-2-amino-2,3-dimethylbutan-1-ol
- (s)-2,3-dimethyl-2-amino-1-butanol
- NDBACGDBUINENU-ZCFIWIBFSA-N
- (2S)-2-amino-2,3-dimethylbutan-1-ol
- SCHEMBL8950565
- 956102-64-0
- AKOS015923047
-
- Inchi： 1S/C6H15NO/c1-5(2)6(3,7)4-8/h5,8H,4,7H2,1-3H3/t6-/m1/s1
- InChI Key： NDBACGDBUINENU-ZCFIWIBFSA-N
- SMILES： OC[C@](C)(C(C)C)N
Computed Properties
- Exact Mass: 117.115364102Da
- Monoisotopic Mass: 117.115364102Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 8
- Rotatable Bond Count: 2
- Complexity: 72.9
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.2
- Topological Polar Surface Area: 46.3?2
(2s)-2-amino-2,3-dimethyl-1-butanol Related Literature
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
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P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Robert P. Davies,Maria A. Giménez,Laura Patel,Andrew J. P. White Dalton Trans., 2008, 5705-5707
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