1-(But-2-en-2-yl)cyclopropan-1-amine

Base Information

• Chemical Name: 1-(But-2-en-2-yl)cyclopropan-1-amine
• CAS No.: 885268-23-5
• Molecular Formula: C7H13 N
• Molecular Weight: 111.18
• DSSTox Substance ID: DTXSID00699534
• Mol file: 885268-23-5.mol

Synonyms:885268-23-5;1-(but-2-en-2-yl)cyclopropan-1-amine;DTXSID00699534

Chemical Property of 1-(But-2-en-2-yl)cyclopropan-1-amine

Chemical Property:

• Boiling Point: 132.6±19.0 °C(Predicted)
• PKA: 8.39±0.20(Predicted)
• PSA: 26.02000
• Density: 0.928±0.06 g/cm3(Predicted)
• LogP: 2.14420
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 111.104799419
• Heavy Atom Count: 8
• Complexity: 120

Purity/Quality:

99%min ^*data from raw suppliers

(E)-1-(BUT-2-EN-2-YL)CYCLOPROPANAMINE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C(C)C1(CC1)N