4-Methoxy-N,N-dimethylbenzylamine
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Basic information
- CAS
15175-54-9- Standard SMILES
COc1ccc(CN(C)C)cc1- InChIKey
WMWQTUBQTYZJRI-UHFFFAOYSA-N- Molecular formula
- C10H15NO
- Average molar mass
- 165.23 g/mol
- Monoisotopic mass
- 165.1153641
Names & identifiers
- Preferred name
- 4-Methoxy-N,N-dimethylbenzylamine
- IUPAC
- 1-(4-methoxyphenyl)-N,N-dimethylmethanamine
- English name
- BenzeneMethanaMine, 4-Methoxy-N,N-diMethyl-
- Molecular formula
- C10H15NO
- Molecular weight
- 165.2322
Names & synonyms
15175-54-94-Methoxy-N,N-dimethylbenzylamineDTXSID40289599RefChem:1071027DTXCID802407451-(4-methoxyphenyl)-N,N-dimethylmethanamineBenzenemethanamine, 4-methoxy-N,N-dimethyl-n,n-dimethyl-4-methoxybenzylamineNSC62160SCHEMBL385286SCHEMBL2890570SCHEMBL7297850
Show more names
4-Methoxy-N,N-dimethyl-Benzenemethanamine
SCHEMBL187059404-Methoxy-N,N-dimethylbenzylamin(4-Methoxy-benzyl)-dimethyl-amineNSC-62160benzylamine, 4-methoxy-N,N-dimethyl-N,N-dimethyl-N-(4-methoxybenzyl)amineDB-342266(4-Methoxyphenyl)-N,N-dimethylmethanamine #
Database identifiers
- CAS
15175-54-9- PubChem CID
- 247495
- DTXSID
DTXSID40289599- Nikkaji
- J590.655E
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 117
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Related reactions
2 records
Compound notes
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