Cas no 5963-68-8 (1-Pentanamine, N-(3-methylbutyl)-)
5963-68-8 structure
Product Name:1-Pentanamine, N-(3-methylbutyl)-
CAS No:5963-68-8
MF:C10H23N
MW:157.296323060989
CID:1615917
PubChem ID:28437900
Update Time:2025-04-21
1-Pentanamine, N-(3-methylbutyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1-Pentanamine, N-(3-methylbutyl)-
- N-(3-methylbutyl)pentan-1-amine
- SCHEMBL3700588
- DTXSID20651452
- 5963-68-8
- Amylisoamylamine
- AKOS000231797
- HGSGFXMOWDSDDM-UHFFFAOYSA-N
-
- Inchi： 1S/C10H23N/c1-4-5-6-8-11-9-7-10(2)3/h10-11H,4-9H2,1-3H3
- InChI Key： HGSGFXMOWDSDDM-UHFFFAOYSA-N
- SMILES： N(CCCCC)CCC(C)C
Computed Properties
- Exact Mass: 157.18319
- Monoisotopic Mass: 157.183049738g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 7
- Complexity: 69.3
- 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: 3.3
- Topological Polar Surface Area: 12?2
Experimental Properties
- PSA: 12.03
1-Pentanamine, N-(3-methylbutyl)- Related Literature
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
5963-68-8 (1-Pentanamine, N-(3-methylbutyl)-) Related Products
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- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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