5-Amino-3-methyl-1-phenyl-2-pyrazolin

Base Information

• Chemical Name: 5-Amino-3-methyl-1-phenyl-2-pyrazolin
• CAS No.: 71799-38-7
• Molecular Formula: C₁₀H₁₃N₃
• Molecular Weight: 175.233
• NSC Number: 119952
• DSSTox Substance ID: DTXSID90297987,DTXSID50993352
• Nikkaji Number: J2.939.837B
• Mol file: 71799-38-7.mol

Synonyms:5-Amino-3-methyl-1-phenyl-2-pyrazolin;71799-38-7;3-Methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-amine;NSC119952;DTXSID50993352;DTXSID90297987;NSC 119952;NSC-119952;1-Phenyl-3-methyl-5-amino-2-pyrazoline;FT-0742444;1H-Pyrazol-5-amine,5-dihydro-3-methyl-1-phenyl-;1H-Pyrazol-5-amine, 4,5-dihydro-3-methyl-1-phenyl-

Chemical Property of 5-Amino-3-methyl-1-phenyl-2-pyrazolin

Chemical Property:

• Vapor Pressure: 0.0021mmHg at 25°C
• Boiling Point: 290.2°Cat760mmHg
• Flash Point: 129.3°C
• Density: 1.18g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 175.110947427
• Heavy Atom Count: 13
• Complexity: 206

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN(C(C1)N)C2=CC=CC=C2