2-methoxy-4-(1H-tetrazol-1-yl)aniline

Base Information

• Chemical Name: 2-methoxy-4-(1H-tetrazol-1-yl)aniline
• CAS No.: 893775-64-9
• Molecular Formula: C₈H₉N₅O
• Molecular Weight: 191.192
• DSSTox Substance ID: DTXSID40415472
• Wikidata: Q82224413
• Mol file: 893775-64-9.mol

Synonyms:2-methoxy-4-(1H-tetrazol-1-yl)aniline;893775-64-9;2-methoxy-4-(tetrazol-1-yl)aniline;2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)aniline;[2-methoxy-4-(1H-tetrazol-1-yl)phenyl]amine;SCHEMBL221145;DTXSID40415472;MFCD07800454;STK736562;2-methoxy-4-tetrazol-1-ylphenylamine;AKOS003392382;2-methoxy-4-(1H-tetraazol-1-yl)aniline;LS-08854;AO-080/43405031;2-methoxy-4-(1H-1,2,3,4-tetraazol-1-yl)aniline;Benzenamine, 2-methoxy-4-(1H-1,2,3,4-tetrazol-1-yl)-

Chemical Property of 2-methoxy-4-(1H-tetrazol-1-yl)aniline

Chemical Property:

• Vapor Pressure: 1.32E-06mmHg at 25°C
• Boiling Point: 399.9°C at 760 mmHg
• PKA: 2.89±0.10(Predicted)
• Flash Point: 195.7°C
• PSA: 78.85000
• Density: 1.45g/cm³
• 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:

99% ^*data from raw suppliers

2-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)N2C=NN=N2)N