1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,5,6-tetrahydro-2,2,6-trimethyl-4-pyridinyl)-, dihydrochloride, dihydrate

Base Information

• Chemical Name: 1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,5,6-tetrahydro-2,2,6-trimethyl-4-pyridinyl)-, dihydrochloride, dihydrate
• CAS No.: 60948-08-5
• Molecular Formula: C20H31Cl2N3
• Molecular Weight: 384.3862
• DSSTox Substance ID: DTXSID00976413

Synonyms:60948-08-5;1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,5,6-tetrahydro-2,2,6-trimethyl-4-pyridinyl)-, dihydrochloride, dihydrate;DTXSID00976413;C20H29N3.2ClH.2H2O;C20-H29-N3.2Cl-H.2H2-O;LS-83058;2-Methyl-1-[3-(2,6,6-trimethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-2-yl]propan-2-amine--hydrogen chloride (1/2)

Chemical Property of 1H-Indole-2-ethanamine, alpha,alpha-dimethyl-3-(1,2,5,6-tetrahydro-2,2,6-trimethyl-4-pyridinyl)-, dihydrochloride, dihydrate

Chemical Property:

• Vapor Pressure: 1.52E-09mmHg at 25°C
• Boiling Point: 484.6°Cat760mmHg
• Flash Point: 246.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 383.1895034
• Heavy Atom Count: 25
• Complexity: 466

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(=CC(N1)(C)C)C2=C(NC3=CC=CC=C32)CC(C)(C)N.Cl.Cl

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