Cas no 89807-68-1 (Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]-)
![Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]- structure](https://ossimg.kuujia.com/scimg/90000/89807-68-1x500.png)
89807-68-1 structure
Product Name:Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]-
CAS No:89807-68-1
MF:C18H23N
MW:253.38192486763
CID:588682
PubChem ID:71326253
Update Time:2025-04-19
Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]-
- 4-[3-(4-propan-2-ylphenyl)propyl]aniline
- 4-{3-[4-(Propan-2-yl)phenyl]propyl}aniline
- 89807-68-1
- DTXSID10755478
-
- Inchi： 1S/C18H23N/c1-14(2)17-10-6-15(7-11-17)4-3-5-16-8-12-18(19)13-9-16/h6-14H,3-5,19H2,1-2H3
- InChI Key： ZPXFAMPGBFOIGW-UHFFFAOYSA-N
- SMILES： NC1C=CC(=CC=1)CCCC1C=CC(=CC=1)C(C)C
Computed Properties
- Exact Mass: 253.183049738g/mol
- Monoisotopic Mass: 253.183049738g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 19
- Rotatable Bond Count: 5
- Complexity: 232
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5
- Topological Polar Surface Area: 26?2
Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]- Related Literature
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
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