5-Propyl-1,3,4-oxadiazol-2-amine

Base Information

• Chemical Name: 5-Propyl-1,3,4-oxadiazol-2-amine
• CAS No.: 69741-89-5
• Molecular Formula: C₅H₉N₃O
• Molecular Weight: 127.146
• Hs Code.: 2934999090
• European Community (EC) Number: 812-534-9
• NSC Number: 34013
• DSSTox Substance ID: DTXSID50283881
• Nikkaji Number: J1.549.754H
• Wikidata: Q82018616
• Mol file: 69741-89-5.mol

Synonyms:5-propyl-1,3,4-oxadiazol-2-amine;69741-89-5;5-PROPYL-[1,3,4]OXADIAZOL-2-YLAMINE;5-PROPYL-1,3,4-OXADIAZOL-2-YLAMINE;NSC34013;SCHEMBL6309897;DTXSID50283881;ONPGEOZWSJOTMY-UHFFFAOYSA-N;AOD100086;MFCD09261278;NSC-34013;AKOS000151491;LS-03659;BB 0240968;CS-0079003;FT-0620767;EN300-39387;D74004;5-Propyl-1,3,4-oxadiazol-2-amine, AldrichCPR;A899898;F2145-0146;Z285233902

Chemical Property of 5-Propyl-1,3,4-oxadiazol-2-amine

Chemical Property:

• Vapor Pressure: 0.0272mmHg at 25°C
• Melting Point: 154-154.5 °C
• Boiling Point: 246.4°Cat760mmHg
• PKA: -0.52±0.13(Predicted)
• Flash Point: 102.8°C
• PSA: 64.94000
• Density: 1.152g/cm³
• LogP: 1.18550
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 127.074561919
• Heavy Atom Count: 9
• Complexity: 88.3

Purity/Quality:

97% ^*data from raw suppliers

5-propyl-1,3,4-oxadiazol-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=NN=C(O1)N