Basic information
- CAS
25891-00-3- Standard SMILES
CCN(CC)CCOC(C)Cc1ccc(N)cc1- InChIKey
YGNYGMIZWHQVGX-UHFFFAOYSA-N- Molecular formula
- C15H26N2O
- Average molar mass
- 250.38 g/mol
- Monoisotopic mass
- 250.20451346
Names & identifiers
- Preferred name
- Aniline, p-(2-(2-(diethylamino)ethoxy)propyl)-
- IUPAC
- 4-[2-[2-(diethylamino)ethoxy]propyl]aniline
- English name
- p-[2-[2-(Diethylamino)ethoxy]propyl]aniline
- Molecular formula
- C15H26N2O
- Molecular weight
- 250.38
Names & synonyms
BRN 2375079ANILINE, p-(2-(2-(DIETHYLAMINO)ETHOXY)PROPYL)-p-(2-(2-(Diethylamino)ethoxy)-1-methylethyl)aniline25891-00-3RefChem:3196514-{2-[2-(diethylamino)ethoxy]propyl}anilineDTXSID20948798p-[2-[2-(Diethylamino)ethoxy]propyl]anilineBenzenamine, 4-[2-[2-(diethylamino)ethoxy]-1-methylethyl]-
Database identifiers
- CAS
25891-00-3- PubChem CID
- 33205
- DTXSID
DTXSID20948798- Nikkaji
- J60.409G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 199
Physicochemical properties
- Boiling point
- 120 · 120-125 °C(Press: 0.2 Torr)
- Density
- 0.984 · 0.984±0.06 g/cm3(Predicted)
- pka
- 9.76 · 9.76±0.25(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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