Cas no 88940-38-9 (3-Pyridinehexanamine)
3-Pyridinehexanamine structure
Product Name:3-Pyridinehexanamine
CAS No:88940-38-9
MF:C11H18N2
MW:178.274022579193
CID:619143
PubChem ID:13557453
Update Time:2025-04-19
3-Pyridinehexanamine Chemical and Physical Properties
Names and Identifiers
-
- 3-Pyridinehexanamine
- 6-pyridin-3-ylhexan-1-amine
- AGJLDGNUWCWUAU-UHFFFAOYSA-N
- 88940-38-9
- 6-(PYRIDIN-3-YL)HEXAN-1-AMINE
- DTXSID40543789
- 6-(3-pyridyl)-hexanamine
- 3-pyridine hexanamine
- SCHEMBL3531226
-
- Inchi: 1S/C11H18N2/c12-8-4-2-1-3-6-11-7-5-9-13-10-11/h5,7,9-10H,1-4,6,8,12H2
- InChI Key: AGJLDGNUWCWUAU-UHFFFAOYSA-N
- SMILES: NCCCCCCC1C=NC=CC=1
Computed Properties
- Exact Mass: 178.146998583g/mol
- Monoisotopic Mass: 178.146998583g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 6
- Complexity: 115
- 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: 2
- Topological Polar Surface Area: 38.9?2
3-Pyridinehexanamine Related Literature
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
88940-38-9 (3-Pyridinehexanamine) Related Products
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- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
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