Cas no 6947-12-2 (1-Hexanol,6-(diethylamino)-)
1-Hexanol,6-(diethylamino)- structure
Product Name:1-Hexanol,6-(diethylamino)-
CAS No:6947-12-2
MF:C10H23NO
MW:173.295723199844
CID:507767
PubChem ID:245054
Update Time:2025-04-19
1-Hexanol,6-(diethylamino)- Chemical and Physical Properties
Names and Identifiers
-
- 1-Hexanol,6-(diethylamino)-
- 6-(DIETHYLAMINO)-1-HEXANOL
- 6-Diaethylamino-hexan-1-ol
- 6-diethylamino-hexan-1-ol
- 6-diethylaminohexanol
- 6-dimethylamino-l-hexanol
- AmbkkkkK635
- N,N-diethyl-6-hydroxyhexylamine
- DTXSID70288555
- 6-diethylamino-1-hexanol
- NSC-56581
- 6-(n,n-diethyl)amino-1-hexanol
- YLNQOWCLZJQJLN-UHFFFAOYSA-N
- 6-(diethylamino)hexan-1-ol
- AKOS006238812
- 6-diethylamino hexanol
- 6947-12-2
- NSC56581
- 6-(diethylamino)hexanol
- SCHEMBL1404113
-
- Inchi: 1S/C10H23NO/c1-3-11(4-2)9-7-5-6-8-10-12/h12H,3-10H2,1-2H3
- InChI Key: YLNQOWCLZJQJLN-UHFFFAOYSA-N
- SMILES: OCCCCCCN(CC)CC
Computed Properties
- Exact Mass: 173.17800
- Monoisotopic Mass: 173.177964357g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 8
- Complexity: 81.9
- 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: 1.7
- Topological Polar Surface Area: 23.5?2
Experimental Properties
- PSA: 23.47000
- LogP: 1.88090
1-Hexanol,6-(diethylamino)- Related Literature
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
6947-12-2 (1-Hexanol,6-(diethylamino)-) Related Products
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- 2683-57-0(5-(Diethylamino)pentan-1-ol)
- 27384-58-3(5-(dimethylamino)pentan-1-ol)
- 2937-83-9(1-Piperidinepentanol)
- 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)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
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