Basic information
- CAS
107618-51-9- Standard SMILES
CCCOc1ccc(NCC(=O)N(C)C)cc1- InChIKey
SUHBHRAQTHZDBU-UHFFFAOYSA-N- Molecular formula
- C13H20N2O2
- Average molar mass
- 236.31 g/mol
- Monoisotopic mass
- 236.15247789
Names & identifiers
- Preferred name
- Acetamide, N,N-dimethyl-2-(p-propoxyanilino)-
- IUPAC
- N,N-dimethyl-2-(4-propoxyanilino)acetamide
- English name
- N,N-dimethyl-2-[(4-propoxyphenyl)amino]acetamide
- Molecular formula
- C13H20N2O2
- Molecular weight
- 236.31
Names & synonyms
GB-323107618-51-9ACETAMIDE, N,N-DIMETHYL-2-(p-PROPOXYANILINO)-BRN 2733612DTXSID10148144RefChem:314821DTXCID2070635SUHBHRAQTHZDBU-UHFFFAOYSA-NN,N-Dimethyl-2-(p-propoxyanilino)acetamideAKOS005325118N,N-Dimethyl-N~2~-(4-propoxyphenyl)glycinamideN,N-dimethyl-2-[(4-propoxyphenyl)amino]acetamide
Show more names
Acetamide, N,N-dimethyl-2-[(4-propoxyphenyl)amino]-
Database identifiers
- CAS
107618-51-9- PubChem CID
- 60193
- DTXSID
DTXSID10148144- Nikkaji
- J74.878A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 223
Physicochemical properties
- Melting point
- 115 · 115-116 °C
- Boiling point
- 400.7 · 400.7±30.0 °C(Predicted)
- Density
- 1.075 · 1.075±0.06 g/cm3(Predicted)
- pka
- 3.87 · 3.87±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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