N-ethyl-N-[(4-methylphenoxy)methyl]propan-1-amine
Basic information
- CAS
782486-17-3- Standard SMILES
CCCN(CC)COc1ccc(C)cc1- InChIKey
CMPRRSNOOBEHBW-UHFFFAOYSA-N- Molecular formula
- C13H21NO
- Average molar mass
- 207.31 g/mol
Names & identifiers
- Preferred name
- N-ethyl-N-[(4-methylphenoxy)methyl]propan-1-amine
- IUPAC
- N-ethyl-N-[(4-methylphenoxy)methyl]propan-1-amine
- English name
- 1-Propanamine,N-ethyl-N-[(4-methylphenoxy)methyl]-(9CI)
- Molecular formula
- C13H21NO
- Molecular weight
- 207.31
Names & synonyms
1-Propanamine, N-ethyl-N-[(4-methylphenoxy)methyl]-1-Propanamine,N-ethyl-N-[(4-methylphenoxy)methyl]-(9CI)
Database identifiers
- CAS
782486-17-3
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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