2-Phenylethylamine; N-(2-Methylpropanoyl)
AlkaPlorer ID: AK044139
Synonym: 2-Methyl-N-(2-phenylethyl)propanamide, N-Phenethylisobutyramide
IUPAC Name: 2-methyl-N-(2-phenylethyl)propanamide
Structure
SMILES: CC(C)C(=O)NCCC1=CC=CC=C1
InChI: InChI=1S/C12H17NO/c1-10(2)12(14)13-9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,13,14)
InChIKey: UUJNHTZCROBQHX-UHFFFAOYSA-N
Reference
Phytotoxic Arylethylamides from Limnic Bacteria Using a Screening with Microalgae.
PubChem CID: 290550
CAS: 71022-62-3
SuperNatural Ⅲ: SN0380393
COCONUT: CNP0103437
{NPAtlas: NPA006316
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Halobacillus salinus | Halobacillus | Bacillaceae | Bacillales | Bacilli | Bacillota | None | Bacteria |
| None | None | None | None | None | None | None | Bacteria |
Properties Information
Molecule Weight: 191.27400000000003
TPSA？: 29.1
MolLogP？: 2.0013
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|