2-Amino-1-(4-methylphenyl)-1-propanone
Basic information
- CAS
31952-47-3- Standard SMILES
Cc1ccc(C(=O)C(C)N)cc1- InChIKey
OHULHWHSUJEYIT-UHFFFAOYSA-N- Molecular formula
- C10H13NO
- Average molar mass
- 163.22 g/mol
- Monoisotopic mass
- 163.09971404
Overview
structure in first source
Names & identifiers
- Preferred name
- 2-Amino-1-(4-methylphenyl)-1-propanone
- IUPAC
- 2-amino-1-(4-methylphenyl)propan-1-one
- English name
- 1-Propanone, 2-amino-1-(4-methylphenyl)-
- Molecular formula
- C10H13NO
- Molecular weight
- 163.22
Names & synonyms
4-Methylcathinonenor-Mephedrone31952-47-31-Propanone, 2-amino-1-(4-methylphenyl)-2-Amino-1-(4-methylphenyl)-1-propanoneCY9HK59OK6Propiophenone, 2-amino-4'-methyl-J3.321.826ENSC-60487DTXSID801032529RefChem:99857DTXCID201517543
Show more names
N-demethylmephedrone4-Methylcathinone, 4-MC, Normephedrone
Normephedrone4-Mc2-amino-1-(4-methylphenyl)propan-1-oneUNII-CY9HK59OK6NSC 60487nor-Mephedrone (hydrochloride)2-Amino-1-(p-tolyl)propan-1-oneSCHEMBL2631353
Database identifiers
- CAS
31952-47-3- PubChem CID
- 414532
- DTXSID
DTXSID801032529- ChEMBL
CHEMBL2009774- UNII
- CY9HK59OK6
- Nikkaji
- J3.321.826E
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 159
Physicochemical properties
- FDA UNII
- 9 HK59OK6 · CY9HK59OK6
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Related reactions
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Compound notes
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