CAS 1215711-91-3PubChem CID 46780035
N-gamma-Acetyl-5-methoxykynurenamine Hydrochloride
- IUPAC name
- N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]acetamide;hydrochloride
- Molecular formula
- C12H17ClN2O3
- Molecular weight
- 272.73 g/mol
- Exact mass
- 272.0927701 Da
- Topological polar surface area
- 81.4 Ų
- Hydrogen-bond donors
- 3
- Hydrogen-bond acceptors
- 4
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
AMK (hydrochloride)Acetamide, N-[3-(2-amino-5-methoxyphenyl)-3-oxopropyl]-, hydrochloride (1:1)N-?-ACETYL-5-METHOXYKYNURENAMINE HYDROCHLORIDEN1-Acetyl-5-methoxykynuramine HydrochlorideN-(3-(2-AMINO-5-METHOXYPHENYL)-3-OXOPROPYL)ACETAMIDE;HYDROCHLORIDEACETAMIDE, N-(3-(2-AMINO-5-METHOXYPHENYL)-3-OXOPROPYL)-, HYDROCHLORIDE (1:1)AMK HYDROCHLORIDEUMT268H89N
4 more reported names
HY-W587743N1-Acetyl-5-methoxykynuramine (hydrochloride)N-(3-(2-AMINO-5-METHOXYPHENYL)-3-OXOPROPYL)ACETAMIDE HYDROCHLORIDEN-[3-(2-Amino-5-methoxyphenyl)-3-oxopropyl]acetamide--hydrogen chloride (1/1)
External database identifiers
- EPA DTXSID:DTXSID00675530
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match46780035
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.