Basic information
- CAS
91904-57-3- Standard SMILES
CCN(CC)C(=O)CCNc1ccccc1- InChIKey
XTOBNDGIIVPARK-UHFFFAOYSA-N- Molecular formula
- C13H20N2O
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.15756327
Names & identifiers
- Preferred name
- Propionamide, 3-anilino-N,N-diethyl-
- IUPAC
- 3-anilino-N,N-diethylpropanamide
Names & synonyms
Propionamide, 3-anilino-N,N-diethyl-3-Anilino-N,N-diethylpropionamideFC 27BRN 313508591904-57-3DTXSID302387584-12-00-00889 (Beilstein Handbook Reference)RefChem:374946DTXCID80161249SCHEMBL3126679SCHEMBL3126683SCHEMBL11676642
Show more names
N,N-Diethyl-N~3~-phenyl-beta-alaninamide
Database identifiers
- CAS
91904-57-3- PubChem CID
- 3045346
- DTXSID
DTXSID30238758- Nikkaji
- J87.400K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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