Ethylamine, 2-(p,p'-dichlorodiphenylmethoxy)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
18487-06-4- Standard SMILES
C[NH+](C)CCOC(c1ccc(Cl)cc1)c1ccc(Cl)cc1.[Cl-]- InChIKey
TYHGSGMXCUWAKM-UHFFFAOYSA-N- Molecular formula
- C17H20Cl3NO
- Average molar mass
- 360.7 g/mol
- Monoisotopic mass
- 359.061047
Names & identifiers
- Preferred name
- Ethylamine, 2-(p,p'-dichlorodiphenylmethoxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-[bis(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride
Names & synonyms
2-(p,p'-Dichlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride18487-06-4ETHYLAMINE, 2-(p,p'-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345141
Database identifiers
- CAS
18487-06-4- PubChem CID
- 29104
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 263
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…