Ethylamine, 2-((4-(butylthio)-3-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethyl-
Basic information
- CAS
7799-34-0- Standard SMILES
CCCCSc1ccc(C(OCCN(C)C)c2ccccc2)cc1C- InChIKey
FPDPQNLEJFMKQB-UHFFFAOYSA-N- Molecular formula
- C22H31NOS
- Average molar mass
- 357.6 g/mol
- Monoisotopic mass
- 357.21263579
Names & identifiers
- Preferred name
- Ethylamine, 2-((4-(butylthio)-3-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethyl-
- IUPAC
- 2-[(4-butylsulfanyl-3-methylphenyl)-phenylmethoxy]-N,N-dimethylethanamine
Names & synonyms
VUFB27747799-34-0ETHYLAMINE, 2-((4-(BUTYLTHIO)-3-METHYL-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-2-((4-(Butylthio)-3-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylethylamineRefChem:345095DTXSID009992432-{[4-(Butylsulfanyl)-3-methylphenyl](phenyl)methoxy}-N,N-dimethylethan-1-amine
Database identifiers
- CAS
7799-34-0- PubChem CID
- 24651
- DTXSID
DTXSID00999243
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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