Ethanone, 2-aMino-1-(2,5-diMethoxyphenyl)-, hydrochloride
- Iupac Name：2-amino-1-(2,5-dimethoxyphenyl)ethanone;hydrochloride
- CAS No.: 671224-08-1
- Molecular Weight：231.67606
- Modify Date.: 2026-08-22 21:15
1. Names and Identifiers
- 1.1 Name
- Ethanone, 2-aMino-1-(2,5-diMethoxyphenyl)-, hydrochloride
- 1.2 Synonyms
1,4-Dimethoxyphenylacetamide hydrochloride2-Amino-1-(2,5-dimethoxyphenyl)ethan-1-one hydrochloride2-Amino-1-(2,5-dimethoxyphenyl)ethanone hydrochloride2-amino-1-(2,5-imethoxy phenyl) ethanone HCl2-Amino-2’,5’-dimethoxyacetophenone Hydrochloride3-Amino-1-(2,5-dimethoxyphenyl)
ethanone hydrochlorideEthanone, 2-aMino-1-(2,5-diMethoxyphenyl)-, hydrochloride ISO 9001：2015 REACH
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- 1.3 CAS No.
- 671224-08-1
- 1.4 CID
- 44182074
- 1.5 EINECS(EC#)
- 813-607-8
- 1.6 Molecular Formula
- C10H13NO3.HCl (isomer)
- 1.7 Inchi
- InChI=1S/C10H13NO3.ClH/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11;/h3-5H,6,11H2,1-2H3;1H
- 1.8 InChIkey
- NOHFSXOLQDGUIM-UHFFFAOYSA-N
- 1.9 Canonical Smiles
- Cl[H].COC1=CC=C(OC)C(=C1)C(=O)CN
- 1.10 Isomers Smiles
- COC1=CC(=C(C=C1)OC)C(=O)CN.Cl
2. MSDS
2.Hazard identification
2.1 Classification of the substance or mixture
no data available
2.2 GHS label elements, including precautionary statements
| Pictogram(s) | no data available |
| Signal word | no data available |
| Hazard statement(s) | no data available |
| Precautionary statement(s) | |
| Prevention | no data available |
| Response | no data available |
| Storage | no data available |
| Disposal | no data available |
2.3 Other hazards which do not result in classification
no data available
3. Other Information
- 3.0 Application
- 2-Amino-1-(2,5-dimethoxyphenyl)ethyl ketone hydrochloride can be used as an organic intermediate and pharmaceutical intermediate, mainly in laboratory research and development processes and chemical production processes.
4. Computational chemical data
- Molecular Weight: 231.67606g/mol
- Molecular Formula: C10H13NO3.HCl
- Compound Is Canonicalized: True
- XLogP3-AA: null
- Exact Mass: 231.0662210
- Monoisotopic Mass: 231.0662210
- Complexity: 196
- Rotatable Bond Count: 4
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Topological Polar Surface Area: 61.6
- Heavy Atom Count: 15
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count: 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Isotope Atom Count: 0
- Covalently-Bonded Unit Count: 2
- CACTVS Substructure Key Fingerprint: AAADccByMAAEAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHgAQAAAADATBmAYyBoBABACIAqBSAAACCAAkIAAIiIGGCMgMJjaEtRuAMWAk4BEIqYf62LCOAQABAAAIAAACAAIAABAAAAAAAAAAAA==
5. Recommended Suppliers
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- Products:3-Fluoro-isonicotinic acid,Osmium tetroxide,Mafenide Hcl,3-Bromopentane,2-Phenylacetoacetonitrile,OSMIUM
- Tel:86-755-33239182
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6. Realated Product Infomation
![2-{[(2,4-dimethoxyphenyl)methyl]amino}acetonitrile hydrochloride](https://structimg.guidechem.com/4/52/2938251.png)
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