Basic information
- CAS
98635-51-9- Standard SMILES
CCCCOc1ccc(C(OCCN(C)C)c2ccccc2)cc1- InChIKey
JFILQUOTCRWJCG-UHFFFAOYSA-N- Molecular formula
- C21H29NO2
- Average molar mass
- 327.5 g/mol
- Monoisotopic mass
- 327.21982917
Names & identifiers
- Preferred name
- Ethylamine, 2-((p-butoxy-alpha-phenylbenzyl)oxy)-N,N-dimethyl-
- IUPAC
- 2-[(4-butoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine
Names & synonyms
98635-51-92-((p-Butoxy-alpha-phenylbenzyl)oxy)-N,N-dimethylethylamineETHYLAMINE, 2-((p-BUTOXY-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-RefChem:3451072-[(4-butoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamineDTXSID509131512-[(4-Butoxyphenyl)(phenyl)methoxy]-N,N-dimethylethan-1-amine2-((p-Butoxy-alpha-phenylbenzyl)oxy)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-BUTOXY-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-, 98635-51-9, AC1L1MZF, LS-67953, 2-[(4-butoxyphenyl)(phenyl)methoxy]-N,N-dimethylethanamine, 2-[(4-butoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine
Database identifiers
- CAS
98635-51-9- PubChem CID
- 57424
- DTXSID
DTXSID50913151
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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