Cas no 16159-87-8 (Cyclopropanamine,N-(1,5-dimethylhexyl)-)
16159-87-8 structure
Product Name:Cyclopropanamine,N-(1,5-dimethylhexyl)-
Cyclopropanamine,N-(1,5-dimethylhexyl)- Chemical and Physical Properties
Names and Identifiers
-
- Cyclopropanamine,N-(1,5-dimethylhexyl)-
- N-(6-methylheptan-2-yl)cyclopropanamine
- DTXSID40936556
- 16159-87-8
- HEXYLAMINE, N-CYCLOPROPYL-1,5-DIMETHYL-
- N-Cyclopropyl-1,5-dimethylhexylamine
- BRN 2071954
-
- Inchi： 1S/C11H23N/c1-9(2)5-4-6-10(3)12-11-7-8-11/h9-12H,4-8H2,1-3H3
- InChI Key： ZBPOPLFNXBRALD-UHFFFAOYSA-N
- SMILES： N(C(C)CCCC(C)C)C1CC1
Computed Properties
- Exact Mass: 169.18319
- Monoisotopic Mass: 169.183049738g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 6
- Complexity: 116
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.4
- Topological Polar Surface Area: 12?2
Experimental Properties
- PSA: 12.03
Cyclopropanamine,N-(1,5-dimethylhexyl)- Related Literature
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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Raktani Bikshapathi,Sai Prathima Parvathaneni,Vaidya Jayathirtha Rao Green Chem., 2017,19, 4446-4450
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Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
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Eunice Y.-L. Hui,Bhimsen Rout,Yaw Sing Tan,Kok-Ping Chan,Charles W. Johannes Org. Biomol. Chem., 2018,16, 389-392
16159-87-8 (Cyclopropanamine,N-(1,5-dimethylhexyl)-) Related Products
- 6287-19-0(2,4-Dimethylpiperidine)
- 502-59-0((3-methylbutyl)(6-methylheptan-2-yl)amine)
- 150285-07-7(2-Heptanamine,N-(1,1-dimethylpropyl)-2-methyl-)
- 124602-03-5(2-(2-methylpropyl)pyrrolidine)
- 13946-02-6(2-Heptanamine,6-methyl-N-(1-methylethyl)-)
- 383128-00-5(2-cyclopropylpiperidine)
- 21974-48-1(2,4,6-trimethylpiperidine)
- 503-00-4(2-Heptanamine,N,6-dimethyl-)
- 109667-09-6(Cyclohexanamine,4-methyl-N-(4-methylcyclohexyl)-)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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