Aniline, p-(2-(3-(diethylamino)propoxy)ethyl)-
Basic information
- CAS
27078-57-5- Standard SMILES
CCN(CC)CCCOCCc1ccc(N)cc1- InChIKey
OZSSYBULHSDRRH-UHFFFAOYSA-N- Molecular formula
- C15H26N2O
- Average molar mass
- 250.38 g/mol
- Monoisotopic mass
- 250.20451346
Names & identifiers
- Preferred name
- Aniline, p-(2-(3-(diethylamino)propoxy)ethyl)-
- IUPAC
- 4-[2-[3-(diethylamino)propoxy]ethyl]aniline
- English name
- p-[2-[3-(Diethylamino)propoxy]ethyl]aniline
- Molecular formula
- C15H26N2O
- Molecular weight
- 250.38
Names & synonyms
BRN 2372948ANILINE, p-(2-(3-(DIETHYLAMINO)PROPOXY)ETHYL)-p-(2-(3-(Diethylamino)propoxy)ethyl)aniline27078-57-5DTXSID40181549RefChem:319654DTXCID301040404-{2-[3-(diethylamino)propoxy]ethyl}anilinep-[2-[3-(Diethylamino)propoxy]ethyl]anilineBenzenamine, 4-[2-[3-(diethylamino)propoxy]ethyl]-
Database identifiers
- CAS
27078-57-5- PubChem CID
- 33691
- DTXSID
DTXSID40181549- Nikkaji
- J60.411I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 187
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…