Basic information
- Standard SMILES
CC(=O)Nc1ccc(N(C)C)cc1- InChIKey
XZEJXEZIWLTFJR-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- 4'-Dimethylaminoacetanilide
- IUPAC
- N-[4-(dimethylamino)phenyl]acetamide
- English name
- 4'-dimethylaminoacetanilide
- Molecular formula
- C10H14N2O
- Molecular weight
- 178.23
Names & synonyms
n-[4-(dimethylamino)phenyl]acetamide7463-28-74'-DimethylaminoacetanilideN-(4-(Dimethylamino)phenyl)acetamideNSC-404337Acetamide, N-(4-(dimethylamino)phenyl)-Acetamide, N-[4-(dimethylamino)phenyl]-4'-(dimethylamino)acetanilide4//'-DimethylaminoacetanilideEINECS 231-253-7NSC404337NSC 404337
Show more names
4-Acetamido-N,N-dimethylanilineN,N-Dimethyl-4-(acetylamino)aniline
AI3-17946p-(Dimethylamino)acetanilide8YSM8TQ5P5Oprea1_405970SCHEMBL59093p-Acetamido-N,N-dimethylanilineP-DIMETHYLAMINOACETANILIDESCHEMBL18282031
Database identifiers
- CAS
7463-28-7- PubChem CID
- 81968
- DTXSID
DTXSID20225612- UNII
- 8YSM8TQ5P5
- EC Number
- 231-253-7
- Nikkaji
- J278.868C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Experimental & physicochemical properties
SpringerMaterials Properties15N nuclear magnetic resonance spectrum
Physicochemical properties
- Melting point
- 132 · 132-133 °C
- Boiling point
- 366.7 · 366.7±25.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
- pka
- 14.74 · 14.74±0.70(Predicted)
- FDA UNII
- 8 YSM8TQ5P5 · 8YSM8TQ5P5
Chemistry & industry
Suppliers3 total
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
北京海特乐思克科技有限公司15210893940; 15116916250 · [email protected]
Related reactions
6 records
Linked notes
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