Basic information
- CAS
1246816-62-5- Standard SMILES
CNC(C)C(=O)c1cccc(C)c1.Cl- InChIKey
RPFQEIQTWQWCQH-UHFFFAOYSA-N- Molecular formula
- C11H16ClNO
- Average molar mass
- 213.7 g/mol
- Monoisotopic mass
- 213.0920418
Names & identifiers
- Preferred name
- 3-Methyl Methcathinone Hydrochloride
- IUPAC
- 2-(methylamino)-1-(3-methylphenyl)propan-1-one;hydrochloride
Names & synonyms
3-Methyl Methcathinone Hydrochloride3-Methylmethcathinone.HCl3-Methyl Methcathinone-d3 Hydrochloride3-Methyl Methcathinone Hydrochloride (1mg/ml in Acetonitrile)3-MMC HCl; 3-Methylmethcathinone Hydrochloride; 2-(Methylamino)-1-(3-methylphenyl)-1-propanone hydrochloride (1:1)SCHEMBL31364534DTXSID5010316033-Methylmethcathinone HydrochlorideEDC83437AKOS027321737PD0196863-MMC HCl (3-Methylmethcathinone Hydrochloride)
Show more names
3-Methyl Methcathinone Hydrochloride (1 mg/ml in Acetonitrile)3-Methylmethcathinone.HCl, 1mg/ml in Methanol (as free base)3-MMC HCl (3-Methylmethcathinone Hydrochloride) 1.0 mg/ml in Methanol (as free base)
Database identifiers
- CAS
1246816-62-5- PubChem CID
- 71750436
- DTXSID
DTXSID501031603
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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