(1r,4r)-2,5-Diazabicyclo[2.2.1]heptane

Base Information

• Chemical Name: (1r,4r)-2,5-Diazabicyclo[2.2.1]heptane
• CAS No.: 116183-84-7
• Molecular Formula: C5H10N2
• Molecular Weight: 98.14630
• Hs Code.: 2932209090
• DSSTox Substance ID: DTXSID201293616
• Nikkaji Number: J344.784G
• Wikidata: Q76422215
• Mol file: 116183-84-7.mol

Synonyms:(1r,4r)-2,5-diazabicyclo[2.2.1]heptane;116183-84-7;(1R, 4R)-2,5-Diaza-bicyclo[2.2.1]heptane;(1R)-2,5-diazabicyclo[2.2.1]Heptane;DTXSID201293616;AKOS006287015;CS-0441606;(1r,4r)-2,5-diaza-bicyclo[2.2.1]heptane;F12544;EN300-1699783;J-500271

Chemical Property of (1r,4r)-2,5-Diazabicyclo[2.2.1]heptane

Chemical Property:

• Melting Point: 285 °C
• Boiling Point: 175.4±8.0 °C(Predicted)
• PKA: 10.58±0.20(Predicted)
• PSA: 24.06000
• Density: 1.008±0.06 g/cm3(Predicted)
• LogP: -0.02230
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 98.084398327
• Heavy Atom Count: 7
• Complexity: 72.1

Purity/Quality:

98% ^*data from raw suppliers

(1R,4R)-2,5-Diaza-bicyclo[2.2.1]heptane 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2CNC1CN2
• Isomeric SMILES: C1[C@@H]2CN[C@H]1CN2