1-(N-methylanilino)propan-2-one

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Basic information

CAS: 15885-06-0
Standard SMILES: CC(=O)CN(C)c1ccccc1
InChIKey: SLOCEDWZEACARV-UHFFFAOYSA-N
Molecular formula: C10H13NO
Average molar mass: 163.22 g/mol
Monoisotopic mass: 163.09971404

Names & identifiers

Preferred name: 1-(N-methylanilino)propan-2-one
IUPAC: 1-(N-methylanilino)propan-2-one

Names & synonyms

1-(N-methylanilino)propan-2-one15885-06-0DTXSID20332552RefChem:226838DTXCID102836451-[methyl(phenyl)amino]propan-2-one2-Propanone, 1-(methylphenylamino)-N-methylanilino acetone1-N-Methylanilino-2-propanoneSCHEMBL1547824SLOCEDWZEACARV-UHFFFAOYSA-NAKOS009982844

Database identifiers

CAS: 15885-06-0
PubChem CID: 458699
DTXSID: DTXSID20332552
Nikkaji: J701.962I

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 12
Formal charge: 0
Complexity: 150

Related reactions

2 records

New reaction record

HRID 77694As reactantuspto-grants-2014_09

HRID 972065As reactantuspto-grants-1979_07

Compound notes

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