1-(Pyridin-3-yl)cyclopropanamine

Base Information

• Chemical Name: 1-(Pyridin-3-yl)cyclopropanamine
• CAS No.: 503417-38-7
• Molecular Formula: C8H10N2
• Molecular Weight: 134.18
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID50591034
• Nikkaji Number: J1.889.863B
• Wikidata: Q72504137
• Mol file: 503417-38-7.mol

Synonyms:503417-38-7;1-(pyridin-3-yl)cyclopropanamine;1-Pyridin-3-yl-cyclopropylamine;1-(PYRIDIN-3-YL)CYCLOPROPAN-1-AMINE;Cyclopropanamine, 1-(3-pyridinyl)-;1-pyridin-3-ylcyclopropan-1-amine;1-Pyridin-3-yl-cyclopropylamin;SCHEMBL11971740;1-(3-Pyridinyl)cyclopropanamine;DTXSID50591034;CS-M0008;AKOS011972494;AB43088;AC-22845;A24658;EN300-1255448

Chemical Property of 1-(Pyridin-3-yl)cyclopropanamine

Chemical Property:

• Vapor Pressure: 0.0416mmHg at 25°C
• Refractive Index: 1.598
• Boiling Point: 238.8 °C at 760 mmHg
• PKA: 7.23±0.20(Predicted)
• Flash Point: 121.3 °C
• PSA: 38.91000
• Density: 1.15 g/cm³
• LogP: 1.72970
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 134.084398327
• Heavy Atom Count: 10
• Complexity: 129

Purity/Quality:

99% ^*data from raw suppliers

1-(3-Pyridinyl)cyclopropanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1(C2=CN=CC=C2)N