Cas no 39478-17-6 (2-Tetradecanamine, N-methyl-)
2-Tetradecanamine, N-methyl- structure
Product Name:2-Tetradecanamine, N-methyl-
CAS No:39478-17-6
MF:C15H33N
MW:227.429224729538
CID:291867
PubChem ID:54073704
Update Time:2025-04-19
2-Tetradecanamine, N-methyl- Chemical and Physical Properties
Names and Identifiers
-
- 2-Tetradecanamine, N-methyl-
- N-methyltetradecan-2-amine
- 39478-17-6
- SCHEMBL6898195
- AKOS012720646
- DTXSID00708837
-
- Inchi: 1S/C15H33N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)16-3/h15-16H,4-14H2,1-3H3
- InChI Key: MIGAGPAEKKXRTB-UHFFFAOYSA-N
- SMILES: N(C)C(C)CCCCCCCCCCCC
Computed Properties
- Exact Mass: 227.26149
- Monoisotopic Mass: 227.261300057g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 12
- Complexity: 123
- 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: 6.4
- Topological Polar Surface Area: 12?2
Experimental Properties
- PSA: 12.03
2-Tetradecanamine, N-methyl- Related Literature
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
39478-17-6 (2-Tetradecanamine, N-methyl-) Related Products
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- 13748-14-6(2-Propylazepane)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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