2-[bis(4-methylphenyl)methoxy]-N,N-dimethylethanamine
Basic information
- CAS
21945-90-4- Standard SMILES
Cc1ccc(C(OCCN(C)C)c2ccc(C)cc2)cc1- InChIKey
GCQBCPOXKWXSTH-UHFFFAOYSA-N- Molecular formula
- C19H25NO
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.19361442
Names & identifiers
- Preferred name
- 2-[bis(4-methylphenyl)methoxy]-N,N-dimethylethanamine
- IUPAC
- 2-[bis(4-methylphenyl)methoxy]-N,N-dimethylethanamine
Names & synonyms
21945-90-42-[bis(4-methylphenyl)methoxy]-N,N-dimethylethanamineEthanamine, 2-[bis(4-methylphenyl)methoxy]-N,N-dimethyl-CHEMBL2237336DTXSID20274867DI(P-TOLYL)(DIMETHYLAMINOETHOXY)METHANEAB-016/300070412-[Bis(4-methylphenyl)methoxy]-N,N-dimethylethan-1-amine
Database identifiers
- CAS
21945-90-4- PubChem CID
- 29100
- DTXSID
DTXSID20274867- ChEMBL
CHEMBL2237336- Nikkaji
- J238.843J
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 253
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Compound notes
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