4-(5-Furan-2-yl-tetrazol-1-yl)-phenylamine

Base Information

• Chemical Name: 4-(5-Furan-2-yl-tetrazol-1-yl)-phenylamine
• CAS No.: 436089-34-8
• Molecular Formula: C11H9N5O
• Molecular Weight: 227.22
• DSSTox Substance ID: DTXSID101252611
• ChEMBL ID: CHEMBL1567557
• Mol file: 436089-34-8.mol

Synonyms:4-(5-Furan-2-yl-tetrazol-1-yl)-phenylamine;MLS000068098;4-[5-(furan-2-yl)tetrazol-1-yl]aniline;436089-34-8;SMR000001566;Benzenamine, 4-[5-(2-furanyl)-1H-tetrazol-1-yl]-;4-[5-(furan-2-yl)-1,2,3,4-tetrazol-1-yl]aniline;cid_650882;CHEMBL1567557;BDBM55204;DTXSID101252611;HMS2382I14;AKOS000728168;4-[5-(2-furanyl)-1-tetrazolyl]aniline;[4-[5-(2-furyl)tetrazol-1-yl]phenyl]amine;4-[5-(2-Furanyl)-1H-tetrazol-1-yl]benzenamine;SR-01000330129;SR-01000330129-1;BRD-K27127395-001-08-1

Chemical Property of 4-(5-Furan-2-yl-tetrazol-1-yl)-phenylamine

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 227.08070993
• Heavy Atom Count: 17
• Complexity: 256

Purity/Quality:

98%min ^*data from raw suppliers

4-(5-Furan-2-yl-tetrazol-1-yl)-phenylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: C1=COC(=C1)C2=NN=NN2C3=CC=C(C=C3)N