Cas no 6407-38-1 (1-Butanamine, N-cyclopentylidene-)
6407-38-1 structure
Product Name:1-Butanamine, N-cyclopentylidene-
1-Butanamine, N-cyclopentylidene- Chemical and Physical Properties
Names and Identifiers
-
- 1-Butanamine, N-cyclopentylidene-
- N-butylcyclopentanimine
- DTXSID70581331
- 6407-38-1
- SCHEMBL14196487
-
- Inchi： 1S/C9H17N/c1-2-3-8-10-9-6-4-5-7-9/h2-8H2,1H3
- InChI Key： JRSKPPVGWBNMRW-UHFFFAOYSA-N
- SMILES： N(/CCCC)=C1/CCCC/1
Computed Properties
- Exact Mass: 139.13621
- Monoisotopic Mass: 139.136099547g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 10
- Rotatable Bond Count: 3
- Complexity: 108
- 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: 1.8
- Topological Polar Surface Area: 12.4?2
Experimental Properties
- PSA: 12.36
1-Butanamine, N-cyclopentylidene- Related Literature
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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
-
Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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