7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline

Base Information

• Chemical Name: 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline
• CAS No.: 780738-23-0
• Molecular Formula: C10H12 Br N
• Molecular Weight: 226.11298
• European Community (EC) Number: 854-751-1
• Mol file: 780738-23-0.mol

Synonyms:7-bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline;780738-23-0;Isoquinoline, 7-bromo-1,2,3,4-tetrahydro-6-methyl- (9CI);SCHEMBL18577020;MFCD27957895;BS-42907;DB-287687;CS-0050066;EN300-716264;P18900;ISOQUINOLINE, 7-BROMO-1,2,3,4-TETRAHYDRO-6-METHYL-

Chemical Property of 7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline

Chemical Property:

• Boiling Point: 297.4±40.0 °C(Predicted)
• PKA: 9.16±0.20(Predicted)
• PSA: 12.03000
• Density: 1.372±0.06 g/cm3(Predicted)
• LogP: 2.73200
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 225.01531
• Heavy Atom Count: 12
• Complexity: 160

Purity/Quality:

NLT 98% ^*data from raw suppliers

7-Bromo-6-methyl-1,2,3,4-tetrahydroisoquinoline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C(CNCC2)C=C1Br