DL-3-(2-Amino-1-methylethyl)-5-propionylindole hydrochloride

Base Information

• Chemical Name: DL-3-(2-Amino-1-methylethyl)-5-propionylindole hydrochloride
• CAS No.: 64048-52-8
• Molecular Formula: C14H18 N2 O . Cl H
• Molecular Weight: 266.7665
• DSSTox Substance ID: DTXSID90982280

Synonyms:64048-52-8;5-amino-1-(1H-indol-5-yl)-4-methylpentan-1-one hydrochloride;DL-3-(2-Amino-1-methylethyl)-5-propionylindole hydrochloride;(+-)-1-(3-(2-Amino-1-methylethyl)-1H-indol-5-yl)-1-propanone monohydrochloride;1-Propanone, 1-(3-(2-amino-1-methylethyl)-1H-indol-5-yl)-, monohydrochloride, (+-)-;DTXSID90982280;5-Amino-1-(1H-indol-5-yl)-4-methylpentan-1-one--hydrogen chloride (1/1)

Chemical Property of DL-3-(2-Amino-1-methylethyl)-5-propionylindole hydrochloride

Chemical Property:

• Vapor Pressure: 1.14E-07mmHg at 25°C
• Boiling Point: 432.1°Cat760mmHg
• Flash Point: 215.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 266.1185909
• Heavy Atom Count: 18
• Complexity: 267

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCC(=O)C1=CC2=C(C=C1)NC=C2)CN.Cl

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