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879665-92-6 molecular structure
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1-(4-methoxyphenyl)-2-(methylamino)propan-1-one hydrochloride

ChemBase ID: 157610
Molecular Formular: C11H16ClNO2
Molecular Mass: 229.70324
Monoisotopic Mass: 229.08695644
SMILES and InChIs

SMILES:
CC(C(=O)c1ccc(cc1)OC)NC.Cl
Canonical SMILES:
CNC(C(=O)c1ccc(cc1)OC)C.Cl
InChI:
InChI=1S/C11H15NO2.ClH/c1-8(12-2)11(13)9-4-6-10(14-3)7-5-9;/h4-8,12H,1-3H3;1H
InChIKey:
QIJFAKGYWIXUDG-UHFFFAOYSA-N

Cite this record

CBID:157610 http://www.chembase.cn/molecule-157610.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(4-methoxyphenyl)-2-(methylamino)propan-1-one hydrochloride
IUPAC Traditional name
methedrone hydrochloride
Synonyms
1-(4-Methoxyphenyl)-2-(methylamino)-1-propanone Hydrochloride
4'-Methoxy-2-(methylamino)propiophenone Hydrochloride
1-p-Methoxyphenyl-2-methylaminopropan-1-one Hydrochloride
Methophedrinum Hydrochloride
Methoxyphedrine Hydrochloride
Methedrone Hydrochloride
1-(4-Methoxyphenyl)-2-methylamino-1-propanone hydrochloride
4′-Methoxy-2-methylaminopropiophenone hydrochloride
4-Methoxymethcathinone hydrochloride
CAS Number
879665-92-6
MDL Number
MFCD18785642
Beilstein Number
3712075
PubChem SID
162251747
PubChem CID
52988262

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 52988262 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 18.69669  H Acceptors
H Donor LogD (pH = 5.5) -0.99028873 
LogD (pH = 7.4) 0.74303436  Log P 1.4504368 
Molar Refractivity 55.5522 cm3 Polarizability 21.787 Å3
Polar Surface Area 38.33 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
Light Beige Solid expand Show data source
Melting Point
204-207°C expand Show data source
Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere expand Show data source
European Hazard Symbols
Harmful Harmful (Xn) expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
22-36/37/38-43 expand Show data source
Safety Statements
26-36/37 expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H302-H315-H317-H319-H335 expand Show data source
GHS Precautionary statements
P261-P280-P305 + P351 + P338 expand Show data source
Storage Temperature
2-8°C expand Show data source
Purity
≥98.5% (HPLC) expand Show data source
Grade
analytical standard, for drug analysis expand Show data source
Certificate of Analysis
Download expand Show data source
Shelf Life
(limited shelf life, expiry date on the label) expand Show data source
Empirical Formula (Hill Notation)
C11H15NO2 · HCl expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - M260150 external link
An isobaric and isomeric compound related to 3,4-methylenedioxymethamphetamine.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Aalberg, L., et al.: J. Chromatogr. Sci., 38, 329 (2000)
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PATENTS

PATENTS

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INTERNET

INTERNET

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