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ScientificNameLabel
Beta-phenethylamine
PHCD compound ID : 2547
Chemical Names :
Beta-phenethylamine
Molecular Formula : C8H11N1
Molecular Weight : 121.089149
More Details :
Names & Synonyms: 2-phenylethanamine , phenethylamine
Smiles: NCCc1ccccc1
InChi : InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChi Key : InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-N
PubChem ID : 1001
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.435423
Hydrogen bond donor count : 1 Electric dipole moment : 1.769
XLogP : 1.106 VDW volume : 126.755261
Molecular weight : 121.089149 HOMO-LUMO gap : 9.680000
Herb list :
Refrences & Litretures:
  
294.      Journal:'International Journal of Herbal Medicine'      Year:'2014'      Volume:'2'      Page:'47'      DOI:''      Title:'Alhagi pseudalhagi: a review of its phyto-chemistry, pharmacology, folklore claims and Ayurvedic studies'
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