3-Methoxy-4-tetrazol-1-yl-phenylamine

Base Information

• Chemical Name: 3-Methoxy-4-tetrazol-1-yl-phenylamine
• CAS No.: 524040-12-8
• Molecular Formula: C₈H₉N₅O
• Molecular Weight: 191.192
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80354654
• Wikidata: Q82132925
• Mol file: 524040-12-8.mol

Synonyms:3-Methoxy-4-tetrazol-1-yl-phenylamine;524040-12-8;3-methoxy-4-(tetrazol-1-yl)aniline;3-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)aniline;3-methoxy-4-(1H-tetrazol-1-yl)aniline;MFCD03408811;Oprea1_400596;DTXSID80354654;TUPYLXVIGMMVPZ-UHFFFAOYSA-N;BBL029971;STK503510;3-methoxy-4-tetrazol-1-ylphenylamine;AKOS000134003;VS-09538;CS-0249301;EU-0019929;EN300-43057;[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]amine;F1989-0053;Z295457298

Chemical Property of 3-Methoxy-4-tetrazol-1-yl-phenylamine

Chemical Property:

• PSA: 78.85000
• LogP: 0.83430
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 191.08070993
• Heavy Atom Count: 14
• Complexity: 191

Purity/Quality:

98%min ^*data from raw suppliers

3-methoxy-4-(1H-tetrazol-1-yl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)N)N2C=NN=N2