Cas no 90075-87-9 (4-Piperidinamine, 1,2,2,6,6-pentamethyl-N-octyl-)
90075-87-9 structure
Product Name:4-Piperidinamine, 1,2,2,6,6-pentamethyl-N-octyl-
CAS No:90075-87-9
MF:C18H38N2
MW:282.5077252388
CID:794558
PubChem ID:19790588
Update Time:2025-04-19
4-Piperidinamine, 1,2,2,6,6-pentamethyl-N-octyl- Chemical and Physical Properties
Names and Identifiers
-
- 4-Piperidinamine, 1,2,2,6,6-pentamethyl-N-octyl-
- 1,2,2,6,6-pentamethyl-N-octylpiperidin-4-amine
- DTXSID10599950
- 90075-87-9
- SCHEMBL9456737
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- Inchi： 1S/C18H38N2/c1-7-8-9-10-11-12-13-19-16-14-17(2,3)20(6)18(4,5)15-16/h16,19H,7-15H2,1-6H3
- InChI Key： YHRKUPVJULZTKN-UHFFFAOYSA-N
- SMILES： N1(C)C(C)(C)CC(CC1(C)C)NCCCCCCCC
Computed Properties
- Exact Mass: 282.303499221g/mol
- Monoisotopic Mass: 282.303499221g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 20
- Rotatable Bond Count: 8
- Complexity: 253
- 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: 5
- Topological Polar Surface Area: 15.3?2
4-Piperidinamine, 1,2,2,6,6-pentamethyl-N-octyl- Related Literature
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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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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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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4. Agricultural
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Yingbo Li,Nada Mehio,Huizhou Liu,Sheng Dai Green Chem., 2015,17, 2981-2993
90075-87-9 (4-Piperidinamine, 1,2,2,6,6-pentamethyl-N-octyl-) Related Products
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- 90-39-1((-)-Sparteine)
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- 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)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 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)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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