N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Base Information

• Chemical Name: N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)
• CAS No.: 63938-62-5
• Molecular Formula: C17H17 Cl N2 . Cl H
• Molecular Weight: 321.27
• DSSTox Substance ID: DTXSID60981245
• Mol file: 63938-62-5.mol

Synonyms:DTXSID60981245;N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of N-[(4-Chlorophenyl)methyl]-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property:

• Vapor Pressure: 7.17E-09mmHg at 25°C
• Boiling Point: 466.3°Cat760mmHg
• Flash Point: 235.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 320.0847040
• Heavy Atom Count: 21
• Complexity: 289

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison.
• Hazard Codes: A poison.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)Cl.Cl