Basic information
- Standard SMILES
CCN(CC)CCCOc1ccc(N)cc1- InChIKey
WQQRLTZBDUWWAU-UHFFFAOYSA-N- Molecular formula
- C13H22N2O
- Average molar mass
- 222.33 g/mol
Names & identifiers
- Preferred name
- 4-[3-(diethylamino)propoxy]Benzenamine
- IUPAC
- 4-[3-(diethylamino)propoxy]aniline
Names & synonyms
4-[3-(diethylamino)propoxy]Benzenamine4-[3-(diethylamino)propoxy]aniline23043-08-5SCHEMBL1283881SCHEMBL3583731WQQRLTZBDUWWAU-UHFFFAOYSA-N4-(N,N-diethylaminopropoxy)aniline4-(3-diethylaminopropoxy)-phenylamine4-(3-diethylamino-propoxy)-phenylamine4-(3-diethylamino- propoxy)-phenylamineDA-21603
Database identifiers
- PubChem CID
- 19863402
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 163
Related reactions
32 records
Compound notes
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