Propylamine, N,N-diethyl-3-(phenethyloxy)-
Basic information
- CAS
27078-38-2- Standard SMILES
CCN(CC)CCCOCCc1ccccc1- InChIKey
AFOITFVPLVSXSL-UHFFFAOYSA-N- Molecular formula
- C15H25NO
- Average molar mass
- 235.36 g/mol
- Monoisotopic mass
- 235.19361442
Names & identifiers
- Preferred name
- Propylamine, N,N-diethyl-3-(phenethyloxy)-
- IUPAC
- N,N-diethyl-3-(2-phenylethoxy)propan-1-amine
- English name
- N,N-Diethyl-3-(phenethyloxy)propylamine
- Molecular weight
- 0
Names & synonyms
Propylamine, N,N-diethyl-3-(phenethyloxy)-BRN 2450769N,N-Diethyl-3-(phenethyloxy)propylamine27078-38-2DTXSID20181547RefChem:375620DTXCID60104038n,n-diethyl-3-(2-phenylethoxy)propan-1-amine
Database identifiers
- CAS
27078-38-2- PubChem CID
- 213811
- DTXSID
DTXSID20181547- Nikkaji
- J71.072E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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