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Technology Process of (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

Base Information
  • Chemical Name:(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
  • CAS No.:362603-40-5
  • Molecular Formula:C14H18N2O
  • Molecular Weight:230.30552
  • Hs Code.:
  • UNII:KT54N4CC67
  • Wikipedia:AL-37350A
  • Wikidata:Q4652228
  • Pharos Ligand ID:SKJMQLX5VTPZ
  • ChEMBL ID:CHEMBL133455
(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

Synonyms:(S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano(3,2-e)indole;1-(2-aminopropyl)-8,9-dihydropyrano(3,2-e)indole;AL-37350A;AL37350A

Suppliers and Price of (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
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Chemical Property of (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
Chemical Property:
  • PSA：51.04000 
  • LogP:3.08290 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:230.141913202
  • Heavy Atom Count:17
  • Complexity:271
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC1=CNC2=C1C3=C(C=C2)OCCC3)N
  • Isomeric SMILES:C[C@@H](CC1=CNC2=C1C3=C(C=C2)OCCC3)N
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