p-Toluidine, alpha-(2-(diethylamino)ethoxy)-
Basic information
- CAS
23043-24-5- Standard SMILES
CCN(CC)CCOCc1ccc(N)cc1- InChIKey
UQCUSDDPQHJLKH-UHFFFAOYSA-N- Molecular formula
- C13H22N2O
- Average molar mass
- 222.33 g/mol
- Monoisotopic mass
- 222.17321332
Names & identifiers
- Preferred name
- p-Toluidine, alpha-(2-(diethylamino)ethoxy)-
- IUPAC
- 4-[2-(diethylamino)ethoxymethyl]aniline
- English name
- p-Toluidine, alpha-(2-(diethylamino)ethoxy)-
- Molecular weight
- 0
Names & synonyms
23043-24-5p-Toluidine, alpha-(2-(diethylamino)ethoxy)-BRN 2368905alpha-(2-(Diethylamino)ethoxy)-p-toluidineBenzenamine, 4-((2-(diethylamino)ethoxy)methyl)-DTXSID90177598RefChem:367809DTXCID501000894-{[2-(diethylamino)ethoxy]methyl}anilineAKOS0002464754-[[2-(Diethylamino)ethoxy]methyl]benzenamine
Database identifiers
- CAS
23043-24-5- PubChem CID
- 211405
- DTXSID
DTXSID90177598- Nikkaji
- J59.708B
Properties
Computed structural properties
- XLogP
- 1.7
- 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
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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