1,4-Benzenedimethanamine, N1,N1-bis(2-methoxyethyl)-
Basic information
- CAS
1154887-33-8- Standard SMILES
COCCN(CCOC)Cc1ccc(CN)cc1- InChIKey
ZOTUEXVAQMXWSX-UHFFFAOYSA-N- Molecular formula
- C14H24N2O2
- Average molar mass
- 252.35 g/mol
- Monoisotopic mass
- 252.18377801
Names & identifiers
- Preferred name
- 1,4-Benzenedimethanamine, N1,N1-bis(2-methoxyethyl)-
- IUPAC
- N-[[4-(aminomethyl)phenyl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamine
Names & synonyms
1,4-Benzenedimethanamine, N1,N1-bis(2-methoxyethyl)-DTXSID801219357AKOS0058529521154887-33-8N-{[4-(Aminomethyl)phenyl]methyl}-2-methoxy-N-(2-methoxyethyl)ethan-1-amine
Database identifiers
- CAS
1154887-33-8- PubChem CID
- 39149176
- DTXSID
DTXSID801219357
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 47.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 186
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Compound notes
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