3-Methoxy-5-(5-methyl-1h-tetrazol-1-yl)aniline

Base Information

• Chemical Name: 3-Methoxy-5-(5-methyl-1h-tetrazol-1-yl)aniline
• CAS No.: 799262-39-8
• Molecular Formula: C9H11 N5 O
• Molecular Weight: 205.219
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID90390063
• Wikidata: Q82186464
• Mol file: 799262-39-8.mol

Synonyms:799262-39-8;3-methoxy-5-(5-methyl-1h-tetrazol-1-yl)aniline;3-Methoxy-5-(5-methyl-tetrazol-1-yl)-phenylamine;3-methoxy-5-(5-methyltetrazol-1-yl)aniline;Benzenamine,3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)-;BAS 07016882;SCHEMBL1633455;DTXSID90390063;SMCRWVBLNZVWDF-UHFFFAOYSA-N;ZGB26239;MFCD04113967;STK783259;AKOS000302046;FS-6123;SB77683;BB 0254025;CS-0313412;SR-01000322780;SR-01000322780-1;benzenamine, 3-methoxy-5-(5-methyl-1h-tetrazol-1-yl)-

Chemical Property of 3-Methoxy-5-(5-methyl-1h-tetrazol-1-yl)aniline

Chemical Property:

• Vapor Pressure: 1.57E-08mmHg at 25°C
• Refractive Index: 1.671
• Boiling Point: 456.8°C at 760 mmHg
• PKA: 2.77±0.10(Predicted)
• Flash Point: 230.1°C
• PSA: 78.85000
• Density: 1.39g/cm³
• LogP: 1.14270
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 205.09635999
• Heavy Atom Count: 15
• Complexity: 215

Purity/Quality:

98%min ^*data from raw suppliers

3-methoxy-5-(5-methyl-1H-tetrazol-1-yl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN=NN1C2=CC(=CC(=C2)N)OC