Basic information
- CAS
23370-93-6- Standard SMILES
CCCN(CCC)CC(C)Oc1ccccc1Oc1ccccc1- InChIKey
SBWXOZCZMWJDFK-UHFFFAOYSA-N- Molecular formula
- C21H29NO2
- Average molar mass
- 327.5 g/mol
- Monoisotopic mass
- 327.21982917
Names & identifiers
- Preferred name
- Phenetole, beta-dipropylamino-alpha-methyl-o-phenoxy-
- IUPAC
- 2-(2-phenoxyphenoxy)-N,N-dipropylpropan-1-amine
- English name
- 2-(2-Phenoxyphenoxy)-N,N-dipropyl-1-propanamine
- Molecular formula
- C21H29NO2
- Molecular weight
- 327.46
Names & synonyms
Phenetole, beta-dipropylamino-alpha-methyl-o-phenoxy-23370-93-6RefChem:1094773BRN 23920512-(2-phenoxyphenoxy)-n,n-dipropylpropan-1-amineTripropylamine, 2-(o-phenoxyphenoxy)-(2-Dipropylamino-1-methylethoxy)diphenyl etherDTXSID309460432-(2-Phenoxyphenoxy)-N,N-dipropyl-1-propanamine1-Propanamine, 2-(2-phenoxyphenoxy)-N,N-dipropyl-
Database identifiers
- CAS
23370-93-6- PubChem CID
- 211569
- DTXSID
DTXSID30946043- Nikkaji
- J50.075E
Properties
Computed structural properties
- XLogP
- 5.7
- 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
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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