1-methyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride

Base Information

• Chemical Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride
• CAS No.: 111635-08-6
• Molecular Formula: C10H13N.ClH
• Molecular Weight: 183.67800
• Hs Code.: 2933499090
• European Community (EC) Number: 828-589-7
• DSSTox Substance ID: DTXSID80431035
• Mol file: 111635-08-6.mol

Synonyms:1-methyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride;111635-08-6;1-methyl-1,2,3,4-tetrahydroisoquinoline HCl;1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride;1-Methyl-1,2,3,4-tetrahydroisoquinoline, HCl;SCHEMBL2262788;DTXSID80431035;MFCD17977125;AKOS015920087;SB38127;SB38945;AS-30668;CS-0152697;EN300-70847;A855217;1-methyl-1,2,3,4-tetrahydro-isoquinolinehydrochloride;1-methyl-1,2,3,4-tetrahydroisoquinolineHydrochloride;1-methyl-1,2,3,4tetrahydroisoquinoline hydrochloride

Chemical Property of 1-methyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride

Chemical Property:

• Melting Point: 213 °C
• PSA: 12.03000
• LogP: 3.02410
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 183.0814771
• Heavy Atom Count: 12
• Complexity: 133

Purity/Quality:

99% ^*data from raw suppliers

1-Methyl-1,2,3,4-tetrahydroisoquinolineHydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2=CC=CC=C2CCN1.Cl
• Uses: 1-Methyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride is a useful reagent for organic reactions.