2,7-Dimethyl-1,2,3,4-tetrahydroquinoline

Base Information

• Chemical Name: 2,7-Dimethyl-1,2,3,4-tetrahydroquinoline
• CAS No.: 42835-92-7
• Molecular Formula: C11H15N
• Molecular Weight: 161.2435
• DSSTox Substance ID: DTXSID80885877
• Nikkaji Number: J422.468J
• Mol file: 42835-92-7.mol

Synonyms:2,7-Dimethyl-1,2,3,4-tetrahydroquinoline;42835-92-7;2,7-dimethyltetrahydroquinoline;SCHEMBL10991106;DTXSID80885877;MFCD13976410;VT1240

Chemical Property of 2,7-Dimethyl-1,2,3,4-tetrahydroquinoline

Chemical Property:

• Vapor Pressure: 0.00689mmHg at 25°C
• Boiling Point: 270.3°Cat760mmHg
• PKA: 5.33±0.40(Predicted)
• Flash Point: 120.9°C
• PSA: 12.03000
• Density: 0.956g/cm³
• LogP: 2.87960
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 161.120449483
• Heavy Atom Count: 12
• Complexity: 155

Purity/Quality:

99% ^*data from raw suppliers

2,7-Dimethyl-1,2,3,4-tetrahydroquinoline 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2=C(N1)C=C(C=C2)C

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