Molokaiamine; N2'-Me
AlkaPlorer ID: AK070596
Synonym: N'-Methylmolokaiamine
IUPAC Name: 3-[2,6-dibromo-4-[2-(methylamino)ethyl]phenoxy]propan-1-amine
Structure
SMILES: CNCCC1=CC(Br)=C(OCCCN)C(Br)=C1
InChI: InChI=1S/C12H18Br2N2O/c1-16-5-3-9-7-10(13)12(11(14)8-9)17-6-2-4-15/h7-8,16H,2-6,15H2,1H3
InChIKey: UBKAPQUGBMVSBC-UHFFFAOYSA-N
Reference
Growth Behavior of Off-Flavor-Forming Microorganisms in Apple Juice
PubChem CID: 11326031
SuperNatural Ⅲ: SN0365845
COCONUT: CNP0215510
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Hexadella | Ianthellidae | Verongiida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 366.097
TPSA？: 47.28
MolLogP？: 2.7011000000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|