Cas no 32655-70-2 (Benzenemethanol, a-(aminomethyl)-3-hydroxy-4-methoxy-(9CI))
32655-70-2 structure
Product Name:Benzenemethanol, a-(aminomethyl)-3-hydroxy-4-methoxy-(9CI)
CAS No:32655-70-2
MF:C9H13NO3
MW:183.204422712326
CID:309563
PubChem ID:3080771
Update Time:2025-04-19
Benzenemethanol, a-(aminomethyl)-3-hydroxy-4-methoxy-(9CI) Chemical and Physical Properties
Names and Identifiers
-
- Benzenemethanol, a-(aminomethyl)-3-hydroxy-4-methoxy-(9CI)
- benzenemethanol, alpha-(aminomethyl)-3-hydroxy-4-methoxy-
- 5-(2-amino-1-hydroxyethyl)-2-methoxyphenol
- 32655-70-2
- DTXSID30954360
- 3-Hydroxy-4-methoxy-beta-phenethanolamine
- SCHEMBL11573078
- Norparanephrine
- Benzenemethanol, alpha-(aminomethyl)-3-hydroxy-4-methoxy- (VAN)
- (Dl)-Normetanephrine HCl
- AKOS000123191
- CHEMBL351003
-
- Inchi： 1S/C9H13NO3/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4,8,11-12H,5,10H2,1H3
- InChI Key： VSRZZLQWNRYVDK-UHFFFAOYSA-N
- SMILES： OC(CN)C1C=CC(=C(C=1)O)OC
Computed Properties
- Exact Mass: 183.08959
- Monoisotopic Mass: 183.09
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 154
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: _0.9
- Topological Polar Surface Area: 75.7?2
Experimental Properties
- Density: 1.249
- Boiling Point: 395.9°Cat760mmHg
- Flash Point: 193.2°C
- Refractive Index: 1.589
- PSA: 75.71
Benzenemethanol, a-(aminomethyl)-3-hydroxy-4-methoxy-(9CI) Related Literature
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Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
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Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Weili Dai,Guangjun Wu,Michael Hunger Chem. Commun., 2015,51, 13779-13782
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Bruce Parkinson Energy Environ. Sci., 2010,3, 509-511
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