3,4-Dihydro-2-methyl-N-phenyl-1(2H)-quinolinecarboximidamide monohydrochloride

Base Information

• Chemical Name: 3,4-Dihydro-2-methyl-N-phenyl-1(2H)-quinolinecarboximidamide monohydrochloride
• CAS No.: 68339-71-9
• Molecular Formula: C17H20ClN3
• Molecular Weight: 301.8138
• DSSTox Substance ID: DTXSID30987875
• ChEMBL ID: CHEMBL1583894
• Mol file: 68339-71-9.mol

Synonyms:3,4-Dihydro-2-methyl-N-phenyl-1(2H)-quinolinecarboximidamide monohydrochloride;68339-71-9;1,2,3,4-Tetrahydroquinaldine-1-(N'-phenyl)carboxamidine hydrochloride;1(2H)-Quinolinecarboximidamide, 3,4-dihydro-2-methyl-N-phenyl-, monohydrochloride;2-methyl-N'-phenyl-3,4-dihydro-2H-quinoline-1-carboximidamide;hydrochloride;2-methyl-N-phenyl-3,4-dihydroquinoline-1(2H)-carboximidamide;MLS000660754;CHEMBL1583894;DTXSID30987875;SMR000310272;LS-141474;SR-01000537233;SR-01000537233-1;2-Methyl-N-phenyl-3,4-dihydroquinoline-1(2H)-carboximidamide--hydrogen chloride (1/1)

Chemical Property of 3,4-Dihydro-2-methyl-N-phenyl-1(2H)-quinolinecarboximidamide monohydrochloride

Chemical Property:

• Boiling Point: 421.4°Cat760mmHg
• Flash Point: 208.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 301.1345753
• Heavy Atom Count: 21
• Complexity: 346

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CCC2=CC=CC=C2N1C(=NC3=CC=CC=C3)N.Cl