Cas no 10468-26-5 (Benzenamine, N-1-cyclohexen-1-yl-N-methyl-)
10468-26-5 structure
Product Name:Benzenamine, N-1-cyclohexen-1-yl-N-methyl-
CAS No:10468-26-5
MF:C13H17N
MW:187.280783414841
CID:1145104
PubChem ID:11183079
Update Time:2025-04-20
Benzenamine, N-1-cyclohexen-1-yl-N-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Benzenamine, N-1-cyclohexen-1-yl-N-methyl-
- N-(1-Cyclohexenyl)-N-methylaniline
- N-(cyclohexen-1-yl)-N-methylaniline
- N-Methyl-N-(1-cyclohexenyl)aniline
- N-Methyl-N-phenyl-1-cyclohexene-1-amine
- N-(1-Cyclohexen-1-yl)-N-methylbenzenamine
- SCHEMBL11782357
- 10468-26-5
- DTXSID40457918
- N-methyl-N-cyclohexenylaniline
-
- Inchi： 1S/C13H17N/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2,4-5,8-10H,3,6-7,11H2,1H3
- InChI Key： GNROSMHJEUZVFQ-UHFFFAOYSA-N
- SMILES： N(C)(C1C=CC=CC=1)C1=CCCCC1
Computed Properties
- Exact Mass: 187.13621
- Monoisotopic Mass: 187.136099547g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 201
- 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: 3.7
- Topological Polar Surface Area: 3.2?2
Experimental Properties
- PSA: 26.02
- LogP: 3.58070
Benzenamine, N-1-cyclohexen-1-yl-N-methyl- Related Literature
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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