Cas no 53334-33-1 (Benzenamine, 2-pentyl-)
Benzenamine, 2-pentyl- structure
Product Name:Benzenamine, 2-pentyl-
CAS No:53334-33-1
MF:C11H17N
MW:163.259382963181
CID:1585671
PubChem ID:14012256
Update Time:2025-04-21
Benzenamine, 2-pentyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, 2-pentyl-
- A1-19848
- 53334-33-1
- 2-pentylaniline
- SCHEMBL981336
- JVYROXPHJXUAIA-UHFFFAOYSA-N
-
- Inchi： 1S/C11H17N/c1-2-3-4-7-10-8-5-6-9-11(10)12/h5-6,8-9H,2-4,7,12H2,1H3
- InChI Key： JVYROXPHJXUAIA-UHFFFAOYSA-N
- SMILES： NC1C=CC=CC=1CCCCC
Computed Properties
- Exact Mass: 163.13621
- Monoisotopic Mass: 163.136099547g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 4
- Complexity: 112
- 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: 3.4
- Topological Polar Surface Area: 26?2
Experimental Properties
- PSA: 26.02
Benzenamine, 2-pentyl- Related Literature
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1. An integrated microfluidic 3D tumor system for parallel and high-throughput chemotherapy evaluation?Dan Liu,Rui Hu,Zhongchao Huang,Meilin Sun,Kai Han Analyst, 2020,145, 6447-6455
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Jingquan Liu,Huiyun Liu,Zhongfan Jia,Volga Bulmus,Thomas P. Davis Chem. Commun., 2008, 6582-6584
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Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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