Cas no 820973-51-1 (Phenol, 2-(aminomethyl)-3-methoxy-, hydrochloride)
820973-51-1 structure
Product Name:Phenol, 2-(aminomethyl)-3-methoxy-, hydrochloride
CAS No:820973-51-1
MF:C8H12ClNO2
MW:189.639381408691
CID:699040
PubChem ID:71420176
Update Time:2025-04-19
Phenol, 2-(aminomethyl)-3-methoxy-, hydrochloride Chemical and Physical Properties
Names and Identifiers
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- Phenol, 2-(aminomethyl)-3-methoxy-, hydrochloride
- 2-(aminomethyl)-3-methoxyphenol,hydrochloride
- 2-(Aminomethyl)-3-methoxyphenol;hydrochloride
- 2-(Aminomethyl)-3-methoxyphenol--hydrogen chloride (1/1)
- DTXSID10839383
- 820973-51-1
-
- Inchi: 1S/C8H11NO2.ClH/c1-11-8-4-2-3-7(10)6(8)5-9;/h2-4,10H,5,9H2,1H3;1H
- InChI Key: XGORHDHFQLUKEK-UHFFFAOYSA-N
- SMILES: Cl.O(C)C1C=CC=C(C=1CN)O
Computed Properties
- Exact Mass: 189.0556563g/mol
- Monoisotopic Mass: 189.0556563g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 119
- Covalently-Bonded Unit Count: 2
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 55.5?2
Phenol, 2-(aminomethyl)-3-methoxy-, hydrochloride Related Literature
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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Teresita Carrillo-Hernández,Philippe Schaeffer,Pierre Albrecht Chem. Commun., 2001, 1976-1977
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Bidou Wang,Xifeng Chen Analyst, 2014,139, 5695-5699
820973-51-1 (Phenol, 2-(aminomethyl)-3-methoxy-, hydrochloride) Related Products
- 3275-95-4(2,5-Dimethoxybenzylamine)
- 15806-29-8(1-(2,4-Dimethoxyphenyl)ethan-1-amine)
- 20781-20-8((2,4-Dimethoxyphenyl)methanamine)
- 20781-22-0(2,6-Dimethoxybenzylamine)
- 107624-14-6((2-Phenoxyphenyl)methanamine)
- 856437-71-3(4-o-Tolyloxy-benzylamine)
- 77648-20-5((2,4,6-Trimethoxyphenyl)methanamine)
- 6850-57-3(2-Methoxybenzylamine)
- 164515-08-6(2-(Aminomethyl)-5-methoxyphenol)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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