N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethan-1-amine hydrochloride

Base Information

• Chemical Name: N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethan-1-amine hydrochloride
• CAS No.: 55330-13-7
• Molecular Formula: C14H19ClN2
• Molecular Weight: 250.7671
• DSSTox Substance ID: DTXSID60970674
• Mol file: 55330-13-7.mol

Synonyms:55330-13-7;DTXSID60970674;AKOS026746558;F2158-1951;N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethan-1-amine hydrochloride;N-(Cyclopropylmethyl)-2-(1H-indol-3-yl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of N-(cyclopropylmethyl)-2-(1H-indol-3-yl)ethan-1-amine hydrochloride

Chemical Property:

• Vapor Pressure: 2.57E-06mmHg at 25°C
• Boiling Point: 390.9°Cat760mmHg
• Flash Point: 190.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 250.1236763
• Heavy Atom Count: 17
• Complexity: 225

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1CNCCC2=CNC3=CC=CC=C32.Cl