Basic information
- CAS
102319-76-6- Standard SMILES
CN(C)c1ccc(OCCCOc2ccc(N(C)C)cc2)cc1- InChIKey
SRYYGOMMQUPHAM-UHFFFAOYSA-N- Molecular formula
- C19H26N2O2
- Average molar mass
- 314.4 g/mol
- Monoisotopic mass
- 314.19942808
Names & identifiers
- Preferred name
- Aniline, 4,4'-(trimethylenedioxy)bis(N,N-dimethyl-
- IUPAC
- 4-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylaniline
Names & synonyms
ANILINE, 4,4'-(TRIMETHYLENEDIOXY)BIS(N,N-DIMETHYL-102319-76-6M & B 2592BRN 33978954,4'-(Trimethylenedioxy)bis(N,N-dimethylaniline)DTXSID501449034-13-00-01041 (Beilstein Handbook Reference)RefChem:319608DTXCID50673944-[3-[4-(dimethylamino)phenoxy]propoxy]-N,N-dimethylanilineorb1986527AKOS040750513
Show more names
T300604,4'-[Propane-1,3-diylbis(oxy)]bis(N,N-dimethylaniline)
Database identifiers
- CAS
102319-76-6- PubChem CID
- 59299
- DTXSID
DTXSID50144903
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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