4-chloro-5-methyl-1H-pyrazol-3-amine

Base Information

• Chemical Name: 4-chloro-5-methyl-1H-pyrazol-3-amine
• CAS No.: 110580-44-4
• Molecular Formula: C4H6ClN3
• Molecular Weight: 131.56400
• Hs Code.: 2933199090
• European Community (EC) Number: 868-055-0
• DSSTox Substance ID: DTXSID00362493
• Nikkaji Number: J105.966A
• Wikidata: Q82145622
• Mol file: 110580-44-4.mol

Synonyms:4-chloro-5-methyl-1H-pyrazol-3-amine;110580-44-4;4-chloro-5-methyl-2h-pyrazol-3-ylamine;4-chloro-3-methyl-1H-pyrazol-5-amine;1H-Pyrazol-3-amine, 4-chloro-5-methyl-;SCHEMBL462419;DTXSID00362493;BBL038991;MFCD03419765;STK312833;AKOS000308189;AKOS005167431;AT25139;SB30661;5-Amino-4-chloro-3-methyl-1H-pyrazole;4-Chloro-5-methyl-1H-pyrazol-3-ylamine;CS-0205884;EN300-188891

Chemical Property of 4-chloro-5-methyl-1H-pyrazol-3-amine

Chemical Property:

• Vapor Pressure: 0.00153mmHg at 25°C
• Boiling Point: 295.3oC at 760 mmHg
• PKA: 14.55±0.50(Predicted)
• Flash Point: 132.4oC
• PSA: 55.43000
• Density: 1.438g/cm3
• LogP: 0.88380
• Storage Temp.: 2-8°C
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 131.0250249
• Heavy Atom Count: 8
• Complexity: 87.4

Purity/Quality:

99%min ^*data from raw suppliers

4-Chloro-5-methyl-1H-pyrazol-3-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=NN1)N)Cl