Cas no 1186193-53-2 (3-(6-Methoxy-3-pyridinyl)Benzenemethanol)
1186193-53-2 structure
Product Name:3-(6-Methoxy-3-pyridinyl)Benzenemethanol
CAS No:1186193-53-2
MF:C13H13NO2
MW:215.247823476791
CID:2113171
PubChem ID:56604457
Update Time:2024-03-01
3-(6-Methoxy-3-pyridinyl)Benzenemethanol Chemical and Physical Properties
Names and Identifiers
-
- 3-(6-methoxy-3-pyridinyl)Benzenemethanol
- (3-(6-Methoxypyridin-3-yl)phenyl)methanol
- 3-(6-Methoxypyridin-3-yl)benzyl alcohol
- 3-(6-Methoxy-3-pyridinyl)Benzenemethanol
-
- MDL： MFCD20233148
- Inchi： 1S/C13H13NO2/c1-16-13-6-5-12(8-14-13)11-4-2-3-10(7-11)9-15/h2-8,15H,9H2,1H3
- InChI Key： JPNPZWBWUZSLCL-UHFFFAOYSA-N
- SMILES： OCC1C=CC=C(C=1)C1C=NC(=CC=1)OC
Computed Properties
- Exact Mass: 215.094628657g/mol
- Monoisotopic Mass: 215.094628657g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 210
- 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
- Topological Polar Surface Area: 42.4
- XLogP3: 1.9
3-(6-Methoxy-3-pyridinyl)Benzenemethanol Related Literature
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Quan Xiang,Yiqin Chen,Zhiqin Li,Kaixi Bi,Guanhua Zhang,Huigao Duan Nanoscale, 2016,8, 19541-19550
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
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Xue-Ying Wang,Ying Pei,Min Xie,Zi-He Jin,Ya-Shi Xiao,Yang Wang,Li-Na Zhang,Yan Li,Wei-Hua Huang Lab Chip, 2015,15, 1178-1187
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
1186193-53-2 (3-(6-Methoxy-3-pyridinyl)Benzenemethanol) Related Products
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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- 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)
- 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)
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