2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine

Base Information

• Chemical Name: 2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
• CAS No.: 885529-68-0
• Molecular Formula: C₇H₁₁N₃
• Molecular Weight: 137.184
• DSSTox Substance ID: DTXSID60585368
• Mol file: 885529-68-0.mol

Synonyms:2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine;877041-43-5;885529-68-0;2-Methyl-2,4,5,6-tetrahydrocyclopenta-[c]pyrazol-3-amine;2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine;2-methyl-4H,5H,6H-cyclopenta[c]pyrazol-3-amine;MFCD08444199;F2146-0637;SCHEMBL12335143;DTXSID60585368;HMS1772O02;AKOS005260113;AKOS008071536;AM804467;AS-70186;SY122986;CS-0047560;EN300-23856;W10153;2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-amine;Z166623380;2-methyl-1H,2H,3H,4H,5H,6H-cyclopenta[c]pyrazol-3-imine;Cyclopenta[c]pyrazol-3-amine, 2,4,5,6-tetrahydro-2-methyl-

Chemical Property of 2-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine

Chemical Property:

• Vapor Pressure: 0.001mmHg at 25°C
• Boiling Point: 299.647°C at 760 mmHg
• PKA: 5.14±0.20(Predicted)
• Flash Point: 135.022°C
• PSA: 43.84000
• Density: 1.38g/cm³
• LogP: 1.07220
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 137.095297364
• Heavy Atom Count: 10
• Complexity: 137

Purity/Quality:

98% ^*data from raw suppliers

2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=C2CCCC2=N1)N