(1-methyl-1H-indazol-3-yl)methanamine

Base Information

• Chemical Name: (1-methyl-1H-indazol-3-yl)methanamine
• CAS No.: 739359-10-5
• Molecular Formula: C9H11N3
• Molecular Weight: 161.20
• Hs Code.: 2933990090
• European Community (EC) Number: 828-854-7
• DSSTox Substance ID: DTXSID30428713
• Wikidata: Q82241526
• ChEMBL ID: CHEMBL4567843
• Mol file: 739359-10-5.mol

Synonyms:(1-methyl-1H-indazol-3-yl)methanamine;739359-10-5;(1-methylindazol-3-yl)methanamine;(1-METHYL-1H-INDAZOL-3-YL)METHYLAMINE;3-(Aminomethyl)-1-methyl-1H-indazole;MFCD08271877;CHEMBL4567843;SCHEMBL17910321;DTXSID30428713;SNWIPUWAHWNMKG-UHFFFAOYSA-N;AKOS013153643;AS-31438;SY034712;1-(1-methyl-1H-indazol-3-yl)methanamine;CS-0186028;FT-0717258;EN300-135870;A865995;J-500211;W-204720;(1-methyl-1H-indazol-3-yl)methylamine dihydrochloride

Chemical Property of (1-methyl-1H-indazol-3-yl)methanamine

Chemical Property:

• Vapor Pressure: 0.001mmHg at 25°C
• Melting Point: 55 °C
• Refractive Index: 1.643
• Boiling Point: 312.451 °C at 760 mmHg
• PKA: 8.18±0.29(Predicted)
• Flash Point: 142.766 °C
• PSA: 43.84000
• Density: 1.224 g/cm³
• LogP: 1.73230
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 161.095297364
• Heavy Atom Count: 12
• Complexity: 160

Purity/Quality:

98%min ^*data from raw suppliers

1-Methyl-1H-indazole-3-methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=CC=CC=C2C(=N1)CN
• Uses: 1-Methyl-1H-indazole-3-methanamine was used in the study of a small-molecule probe induced conformation in HIV TAR RNA capable of binding drug-like fragments.