Cas no 196805-87-5 (Benzenamine,2-[(1R)-1-methylpropyl]-)
196805-87-5 structure
Product Name:Benzenamine,2-[(1R)-1-methylpropyl]-
CAS No:196805-87-5
MF:C10H15N
MW:149.232802629471
CID:117002
PubChem ID:7269293
Update Time:2025-04-18
Benzenamine,2-[(1R)-1-methylpropyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine,2-[(1R)-1-methylpropyl]-
- Benzenamine, 2-(1-methylpropyl)-, (R)- (9CI)
- 2-[(2R)-butan-2-yl]aniline
- 196805-87-5
- SCHEMBL3820403
-
- Inchi: 1S/C10H15N/c1-3-8(2)9-6-4-5-7-10(9)11/h4-8H,3,11H2,1-2H3/t8-/m1/s1
- InChI Key: XAGPXEVNCJHXCL-MRVPVSSYSA-N
- SMILES: NC1C=CC=CC=1[C@H](C)CC
Computed Properties
- Exact Mass: 149.12
- Monoisotopic Mass: 149.12
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 111
- 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: 2.7
- Topological Polar Surface Area: 26A^2
Benzenamine,2-[(1R)-1-methylpropyl]- Related Literature
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
196805-87-5 (Benzenamine,2-[(1R)-1-methylpropyl]-) Related Products
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- 71758-10-6(2-Ethyl-6-(1-methylpropyl)benzenamine)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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