Propylamine, 2-(2,6-dichlorophenoxy)-N,N,2-trimethyl-, hydrochloride
Basic information
- CAS
14443-45-9- Standard SMILES
CN(C)CC(C)(C)Oc1c(Cl)cccc1Cl.Cl- InChIKey
XXJBEEYXFLCNJN-UHFFFAOYSA-N- Molecular formula
- C12H18Cl3NO
- Average molar mass
- 298.6 g/mol
- Monoisotopic mass
- 297.045397
Names & identifiers
- Preferred name
- Propylamine, 2-(2,6-dichlorophenoxy)-N,N,2-trimethyl-, hydrochloride
- IUPAC
- 2-(2,6-dichlorophenoxy)-N,N,2-trimethylpropan-1-amine;hydrochloride
Names & synonyms
Propylamine, 2-(2,6-dichlorophenoxy)-N,N,2-trimethyl-, hydrochloride2-(2,6-Dichlorophenoxy)-N,N,2-trimethylpropylamine hydrochloride14443-45-9DTXSID901627072-Methyl-2-(2,6-dichlorophenoxy)-1-dimethylaminopropane hydrochloride2-Metil-2-(2,6-diclorofenossi)-1-dimetilamminopropano cloridrato [Italian]2-Metil-2-(2,6-diclorofenossi)-1-dimetilamminopropano cloridratoRefChem:375579DTXCID70851982-(2,6-Dichlorophenoxy)-N,N,2-trimethylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
14443-45-9- PubChem CID
- 203447
- DTXSID
DTXSID90162707
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…