Cas no 90155-42-3 (4-Piperidinamine, 1-hexadecyl-N,N,2,2,6,6-hexamethyl-)
90155-42-3 structure
Product Name:4-Piperidinamine, 1-hexadecyl-N,N,2,2,6,6-hexamethyl-
CAS No:90155-42-3
MF:C27H56N2
MW:408.746948242188
CID:793105
PubChem ID:71430023
Update Time:2025-04-19
4-Piperidinamine, 1-hexadecyl-N,N,2,2,6,6-hexamethyl- Chemical and Physical Properties
Names and Identifiers
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- 4-Piperidinamine, 1-hexadecyl-N,N,2,2,6,6-hexamethyl-
- 1-hexadecyl-N,N,2,2,6,6-hexamethylpiperidin-4-amine
- 90155-42-3
- DTXSID30848679
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- Inchi： 1S/C27H56N2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29-26(2,3)23-25(28(6)7)24-27(29,4)5/h25H,8-24H2,1-7H3
- InChI Key： VNRUWSHTGPCFSX-UHFFFAOYSA-N
- SMILES： N1(CCCCCCCCCCCCCCCC)C(C)(C)CC(CC1(C)C)N(C)C
Computed Properties
- Exact Mass: 408.444349795g/mol
- Monoisotopic Mass: 408.444349795g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 29
- Rotatable Bond Count: 16
- Complexity: 381
- 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: 9.8
- Topological Polar Surface Area: 6.5?2
4-Piperidinamine, 1-hexadecyl-N,N,2,2,6,6-hexamethyl- Related Literature
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Eunju Nam,Jiyeon Han,Sunhee Choi,Mi Hee Lim Chem. Commun., 2021,57, 7637-7640
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Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
90155-42-3 (4-Piperidinamine, 1-hexadecyl-N,N,2,2,6,6-hexamethyl-) Related Products
- 79-55-0(Pempidine)
- 160357-95-9(1-(1,1-Dimethylethyl)-4-piperidinamine)
- 90-39-1((-)-Sparteine)
- 116797-02-5(4-Methyl-1,4'-bipiperidine)
- 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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