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2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole-1-butanol

Base Information
  • Chemical Name:2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole-1-butanol
  • CAS No.:94071-13-3
  • Molecular Formula:C15H20N2O
  • Molecular Weight:244.337
  • Hs Code.:2933990090
  • European Community (EC) Number:301-814-1
  • DSSTox Substance ID:DTXSID70916588
  • Nikkaji Number:J368.000B
  • Mol file:94071-13-3.mol
2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole-1-butanol

Synonyms:94071-13-3;EINECS 301-814-1;2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole-1-butanol;2,3,4,9-TETRAHYDRO-1H-PYRIDO[3,4-B]INDOLE-1-BUTANOL;4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-ol;DTXSID70916588;4-[(2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indol)-1-yl]-1-butanol

Suppliers and Price of 2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole-1-butanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 4 raw suppliers
Chemical Property of 2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole-1-butanol
Chemical Property:
  • Vapor Pressure:4.66E-09mmHg at 25°C 
  • Boiling Point:454.7°Cat760mmHg 
  • Flash Point:228.8°C 
  • PSA:48.05000 
  • Density:1.148g/cm3 
  • LogP:2.84610 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:244.157563266
  • Heavy Atom Count:18
  • Complexity:271
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC(C2=C1C3=CC=CC=C3N2)CCCCO
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