Basic information
- CAS
129-83-9- Standard SMILES
CCC(=O)N(c1ccccc1)C(C)CN1CCCCC1- InChIKey
DHTRHEVNFFZCNU-UHFFFAOYSA-N- Molecular formula
- C17H26N2O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.20451346
Overview
Phenampromide is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse. It is a Opiates substance.
Names & identifiers
- Preferred name
- Phenampromide
- IUPAC
- N-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide
- English name
- phenampromide
- Molecular formula
- C17H26N2O
- Molecular weight
- 274.4
Names & synonyms
PhenampromidePhenampromidFenampromida129-83-9FenampromidePhenampromidumFenampromide [DCIT]Phenampromide [INN:BAN]Fenampromida [INN-Spanish]Phenampromidum [INN-Latin]EINECS 204-967-1N-(1-Methyl-2-piperidinoethyl)propionanilide
Show more names
DHTRHEVNFFZCNU-UHFFFAOYSA-NN-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamideN-(1-Methyl-2-piperidinoethyl)-N-phenylpropionamideN-[1-Methyl-2-(1-piperidinyl)ethyl]-N-phenylpropanamide(-)-N-[(R)-1-Methyl-2-(1-piperidinyl)ethyl]-N-phenylpropanamide(+)-N-[(S)-1-Methyl-2-(1-piperidinyl)ethyl]-N-phenylpropanamide
IDS-NP-0190600L2M6EZPROPIONANILIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-PHENAMPROMIDE [MI]PHENAMPROMIDE [INN]Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-phenyl-DTXSID10911012Phenampromide (INN)
Database identifiers
- CAS
129-83-9
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Experimental & physicochemical properties
Drugs
DEA NFLIS-Drug Category -> Narcotic Analgesics
DEA Schedule I Controlled Substance -> Opiates
Physicochemical properties
- Melting point
- 25 °C · <25 °C
- Boiling point
- 0.2 · bp0.2 124-128°
- Density
- 1.037 · 1.037±0.06 g/cm3(Predicted)
- refractive index
- 28 · nD28 1.518
- pka
- 8.82 · 8.82±0.10(Predicted)
- FDA UNII
- 600 L2M6EZ · 0600L2M6EZ
- DEA Controlled Substances
- 9638 CSA · CSCN: 9638CSA SCH: Schedule INARC: Yes
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationDEA schedule I controlled substance
Safety data
- DEA Controlled Substances
- CSCN: 9638CSA SCH: Schedule INARC: Yes
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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