Cas no 181288-08-4 (Benzenamine,4-[(1R)-1-methylpropyl]-)
181288-08-4 structure
Product Name:Benzenamine,4-[(1R)-1-methylpropyl]-
CAS No:181288-08-4
MF:C10H15N
MW:149.232802629471
CID:113636
PubChem ID:40426965
Update Time:2025-04-18
Benzenamine,4-[(1R)-1-methylpropyl]- Chemical and Physical Properties
Names and Identifiers
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- Benzenamine,4-[(1R)-1-methylpropyl]-
- Benzenamine, 4-(1-methylpropyl)-, (R)- (9CI)
- 181288-08-4
- (R)-4-(sec-Butyl)aniline
- AKOS006363506
- Benzenamine,4-(1-methylpropyl)-,(R)-(9ci)
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- Inchi: 1S/C10H15N/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8H,3,11H2,1-2H3/t8-/m1/s1
- InChI Key: NVVVQTNTLIAISI-MRVPVSSYSA-N
- SMILES: NC1C=CC(=CC=1)[C@H](C)CC
Computed Properties
- Exact Mass: 149.12055
- 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: 103
- 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: 2.8
- Topological Polar Surface Area: 26A^2
Experimental Properties
- PSA: 26.02
Benzenamine,4-[(1R)-1-methylpropyl]- Related Literature
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Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
181288-08-4 (Benzenamine,4-[(1R)-1-methylpropyl]-) Related Products
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- 20029-53-2(4-cyclopentylbenzenamine)
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- 2049-92-5(4-(2-methylbutan-2-yl)aniline)
- 30090-17-6(4-Isobutylaniline)
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- 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)
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