2-[(E)-(3-bromophenyl)methylideneamino]guanidine

Base Information

• Chemical Name: 2-[(E)-(3-bromophenyl)methylideneamino]guanidine
• CAS No.: 72116-12-2
• Molecular Formula: C8H9BrN4
• ChEMBL ID: CHEMBL3770844
• DSSTox Substance ID: DTXSID70430158
• NSC Number: 67611

Synonyms:NSC67611;72116-12-2;SCHEMBL7743091;CHEMBL3770844;DTXSID70430158;NSC-67611

Chemical Property of 2-[(E)-(3-bromophenyl)methylideneamino]guanidine

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 240.00106
• Heavy Atom Count: 13
• Complexity: 210

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Br)C=NN=C(N)N
• Isomeric SMILES: C1=CC(=CC(=C1)Br)/C=N/N=C(N)N

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