Methyl({[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine

Base Information

• Chemical Name: Methyl({[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine
• CAS No.: 884507-32-8
• Molecular Formula: C11H13 N3 O
• Molecular Weight: 203.24042
• DSSTox Substance ID: DTXSID30594609
• Wikidata: Q82489503
• Mol file: 884507-32-8.mol

Synonyms:884507-32-8;methyl({[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine;N-Methyl-1-(4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl)methanamine;N-methyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine;DTXSID30594609;MS-22464;DB-058154;N-Methyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine,95%

Chemical Property of Methyl({[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methyl})amine

Chemical Property:

• Vapor Pressure: 0.000143mmHg at 25°C
• Refractive Index: 1.542
• Boiling Point: 332.8°C at 760 mmHg
• Flash Point: 155°C
• PSA: 50.95000
• Density: 1.117g/cm³
• LogP: 2.15530
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 203.105862047
• Heavy Atom Count: 15
• Complexity: 192

Purity/Quality:

98%min ^*data from raw suppliers

N-methyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)CNC