Basic information
- CAS
20014-08-8- Standard SMILES
CCOc1ccc(NCC(O)CNC(C)C)cc1.Cl.Cl- InChIKey
SZTNHUOSIRKRLW-UHFFFAOYSA-N- Molecular formula
- C14H26Cl2N2O2
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 324.1371335
Names & identifiers
- Preferred name
- 2-Propanol, 1-(isopropylamino)-3-p-phenetidino-, dihydrochloride
- IUPAC
- 1-(4-ethoxyanilino)-3-(propan-2-ylamino)propan-2-ol;dihydrochloride
Names & synonyms
20014-08-81-(Isopropylamino)-3-p-phenetidino-2-propanol dihydrochloride2-Propanol, 1-(isopropylamino)-3-p-phenetidino-, dihydrochlorideRefChem:265862DTXSID809420101-(4-Ethoxyanilino)-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
20014-08-8- PubChem CID
- 209591
- DTXSID
DTXSID80942010
Properties
Computed structural properties
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 204
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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