(3-Benzyl-1,2,4-oxadiazol-5-yl)methanamine

Base Information

• Chemical Name: (3-Benzyl-1,2,4-oxadiazol-5-yl)methanamine
• CAS No.: 876715-43-4
• Molecular Formula: C10H12ClN3O
• Molecular Weight: 189.21
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID40424367
• Wikidata: Q82236909
• Mol file: 876715-43-4.mol

Synonyms:(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine;876715-43-4;1-(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine;C-(3-Benzyl-[1,2,4]oxadiazol-5-yl)-methylamine;DTXSID40424367;BBL013312;STK506230;AKOS000275759;VS-03746;CS-0208324;EN300-55328;1-(3-Benzyl-1,2,4-oxadiazol-5-yl)methanamine x1hcl;(3-benzyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride, AldrichCPR

Chemical Property of (3-Benzyl-1,2,4-oxadiazol-5-yl)methanamine

Chemical Property:

• Vapor Pressure: 3.67E-05mmHg at 25°C
• Boiling Point: 353.1°C at 760 mmHg
• Flash Point: 167.4°C
• PSA: 64.94000
• Density: 1.197g/cm³
• LogP: 1.81940
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 189.090211983
• Heavy Atom Count: 14
• Complexity: 171

Purity/Quality:

98% ^*data from raw suppliers

(3-benzyl-1,2,4-oxadiazol-5-yl)methanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC2=NOC(=N2)CN