5-Chloro-3-(1-pentyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride

Base Information

• Chemical Name: 5-Chloro-3-(1-pentyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride
• CAS No.: 79931-39-8
• Molecular Formula: C18H23 Cl N2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90229960
• Mol file: 79931-39-8.mol

Synonyms:79931-39-8;5-Chloro-3-(1-pentyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride;1H-Indole, 5-chloro-3-(1-pentyl-1,2,3,6-tetrahydro-4-pyridinyl)-, monohydrochloride;DTXSID90229960;LS-82827

Chemical Property of 5-Chloro-3-(1-pentyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride

Chemical Property:

• Vapor Pressure: 8.65E-09mmHg at 25°C
• Boiling Point: 464°C at 760 mmHg
• Flash Point: 234.4°C
• PSA: 19.03000
• LogP: 5.84050
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 338.1316542
• Heavy Atom Count: 22
• Complexity: 368

Purity/Quality:

1H-INDOLE, 5-CHLORO-3-(1-PENTYL-1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-, MONO HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)Cl.Cl

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