(4-Ethylbenzyl)(2-methoxybenzyl)amine
Basic information
- CAS
444907-83-9- Standard SMILES
CCc1ccc(CNCc2ccccc2OC)cc1- InChIKey
FCCFWXCSUSBWLD-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
- Monoisotopic mass
- 255.16231429
Names & identifiers
- Preferred name
- (4-Ethylbenzyl)(2-methoxybenzyl)amine
- IUPAC
- 1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine
Names & synonyms
444907-83-9(4-ETHYLBENZYL)(2-METHOXYBENZYL)AMINE1-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamineN-(4-Ethylbenzyl)-1-(2-methoxyphenyl)methanamine[(4-ethylphenyl)methyl][(2-methoxyphenyl)methyl]amineCBMicro_038606N-(4-ethylbenzyl)(2-methoxyphenyl)methanamineOprea1_423433Oprea1_435419DTXSID00356756STK129151AKOS000229929
Show more names
BIM-0038537.P001DB-200301EU-0074686ST451702201-(4-ethylphenyl)-N-(2-methoxybenzyl)methanamineAK-968/153624111-(4-ethylphenyl)-N-[(2-methoxyphenyl)methyl]methanamine--oxalic acid (1/1)
Database identifiers
- CAS
444907-83-9- PubChem CID
- 831597
- DTXSID
DTXSID00356756
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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