3-(1H-indazol-1-yl)propan-1-amine

Base Information

• Chemical Name: 3-(1H-indazol-1-yl)propan-1-amine
• CAS No.: 933744-08-2
• Molecular Formula: C10H13N3
• Molecular Weight: 175.23
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00474787
• Mol file: 933744-08-2.mol

Synonyms:3-(1H-indazol-1-yl)propan-1-amine;933744-08-2;3-indazol-1-ylpropan-1-amine;3-INDAZOL-1-YL-PROPYLAMINE;N-(3-aminopropyl)indazole;SCHEMBL3243999;DTXSID00474787;QGWLKJMMXIXRQU-UHFFFAOYSA-N;MFCD09702147;STK502207;AKOS005170898;CS-W004006;MB07476;LS-01056;FT-0678896;3-(1H-INDAZOL-1-YL)-1-PROPANAMINE;3-(1H-Indazol-1-yl)propan-1-amine, AldrichCPR

Chemical Property of 3-(1H-indazol-1-yl)propan-1-amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 316.49°C at 760 mmHg
• PKA: 9.83±0.10(Predicted)
• Flash Point: 145.208°C
• PSA: 43.84000
• Density: 1.178g/cm³
• LogP: 2.08540
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 175.110947427
• Heavy Atom Count: 13
• Complexity: 160

Purity/Quality:

NLT 98% ^*data from raw suppliers

3-(1H-Indazol-1-yl)propan-1-amine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=NN2CCCN