2-Aminoacetophenone; N,N-Di-Me
AlkaPlorer ID: AK256600
Synonym: 2-(N,N-Dimethylamino)acetophenone
IUPAC Name: 2-(dimethylamino)-1-phenylethanone
Structure
SMILES: CN(C)CC(=O)C1=CC=CC=C1
InChI: InChI=1S/C10H13NO/c1-11(2)8-10(12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKey: UMLWXYJZDNNBTD-UHFFFAOYSA-N
Reference
PubChem CID: 137890
CAS: 2124-31-4
LOTUS: LTS0098389
SuperNatural Ⅲ: SN0374326
COCONUT: CNP0183220
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Desmodium | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 163.22
TPSA？: 20.31
MolLogP？: 1.4309
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|