Cas no 143783-78-2 (4-tert-Butyl-2,6-di(propan-2-yl)aniline)
143783-78-2 structure
Product Name:4-tert-Butyl-2,6-di(propan-2-yl)aniline
CAS No:143783-78-2
MF:C16H27N
MW:233.392284631729
CID:2776688
Update Time:2023-08-07
4-tert-Butyl-2,6-di(propan-2-yl)aniline Chemical and Physical Properties
Names and Identifiers
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- 4-tert-Butyl-2,6-di(propan-2-yl)aniline
- Benzenamine, 4-(1,1-dimethylethyl)-2,6-bis(1-methylethyl)-
- 4-tert-butyl-2,6-diisopropylphenylamine
-
- Inchi： 1S/C16H27N/c1-10(2)13-8-12(16(5,6)7)9-14(11(3)4)15(13)17/h8-11H,17H2,1-7H3
- InChI Key： PXBQVCDVWOKOMP-UHFFFAOYSA-N
- SMILES： NC1=C(C(C)C)C=C(C=C1C(C)C)C(C)(C)C
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 3
- Complexity: 218
- XLogP3: 5.2
- Topological Polar Surface Area: 26
4-tert-Butyl-2,6-di(propan-2-yl)aniline Related Literature
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Byungho Lim,Jaewon Jin,Jin Yoo,Seung Yong Han,Kyeongyeol Kim,Sungah Kang,Nojin Park,Sang Moon Lee,Hae Jin Kim,Seung Uk Son Chem. Commun., 2014,50, 7723-7726
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Daniel Messmer,Stefan Salentinig,Jakob Heier Nanoscale, 2019,11, 6929-6938
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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