N,N-Diethyl-4-methoxybenzenemethanamine
Basic information
- CAS
24932-54-5- Standard SMILES
CCN(CC)Cc1ccc(OC)cc1- InChIKey
SGWVMJQOZQJACY-UHFFFAOYSA-N- Molecular formula
- C12H19NO
- Average molar mass
- 193.28 g/mol
- Monoisotopic mass
- 193.14666423
Names & identifiers
- Preferred name
- N,N-Diethyl-4-methoxybenzenemethanamine
- IUPAC
- N-ethyl-N-[(4-methoxyphenyl)methyl]ethanamine
Names & synonyms
24932-54-5Benzenemethanamine, N,N-diethyl-2-methoxy-DTXSID60179645N,N-Diethyl-4-methoxybenzenemethanamineRefChem:1090467DTXCID20102136BRN 2804482N,N-Diethyl-2-methoxybenzenemethanamineN-ethyl-N-[(4-methoxyphenyl)methyl]ethanamine4-13-00-01725 (Beilstein Handbook Reference)SCHEMBL10076308N-ethyl-N-(4-methoxybenzyl) ethanamine
Show more names
Benzenemethanamine, N,N-diethyl-4-methoxy-
Database identifiers
- CAS
24932-54-5- PubChem CID
- 212792
- DTXSID
DTXSID60179645- Nikkaji
- J2.459.257J
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 137
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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