Basic information
- CAS
22196-56-1- Standard SMILES
CC(CN(C)C)Oc1c(Cl)cccc1Cl- InChIKey
SHZBVFVCCZJDIQ-UHFFFAOYSA-N- Molecular formula
- C11H15Cl2NO
- Average molar mass
- 248.15 g/mol
- Monoisotopic mass
- 247.0530695
Names & identifiers
- Preferred name
- 2-(2,6-Dichlorophenoxy)-N,N-dimethylpropylamine
- IUPAC
- 2-(2,6-dichlorophenoxy)-N,N-dimethylpropan-1-amine
Names & synonyms
H7H2FS74SH2-(2,6-Dichlorophenoxy)-N,N-dimethylpropylamineUNII-H7H2FS74SH1-Propanamine, 2-(2,6-dichlorophenoxy)-N,N-dimethyl-22196-56-1
Database identifiers
- CAS
22196-56-1- PubChem CID
- 30994
- UNII
- H7H2FS74SH
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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