1-(((4-(Dimethylamino)phenyl)methylene)amino)-2-methyl-5-nitropyridinium perchlorate

Base Information

• Chemical Name: 1-(((4-(Dimethylamino)phenyl)methylene)amino)-2-methyl-5-nitropyridinium perchlorate
• CAS No.: 145234-93-1
• Molecular Formula: C15H17ClN4O6
• Molecular Weight: 0
• Mol file: 145234-93-1.mol

Synonyms:145234-93-1;1-(((4-(Dimethylamino)phenyl)methylene)amino)-2-methyl-5-nitropyridinium perchlorate;Pyridinium, 1-(((4-(dimethylamino)phenyl)methylene)amino)-2-methyl-5-nitro-, perchlorate;N,N-dimethyl-4-[(E)-(2-methyl-5-nitropyridin-1-ium-1-yl)iminomethyl]aniline;perchlorate;Pyridinium, 1-(((4-(dimethylamino)phenyl)methylene)amino)-2-methyl-5-n itro-, perchlorate;LS-132446;Pyridinium,1-(((4-(dimethylamino)phenyl)methylene)amino)-2-methyl-5-N itro-,perchlorate

Chemical Property of 1-(((4-(Dimethylamino)phenyl)methylene)amino)-2-methyl-5-nitropyridinium perchlorate

Chemical Property:

• PSA: 139.57000
• LogP: 2.87640
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 384.0836620
• Heavy Atom Count: 26
• Complexity: 468

Purity/Quality:

PYRIDINIUM, 1-(((4-(DIMETHYLAMINO)PHENYL)METHYLENE)AMINO)-2-METHYL-5-N ITRO-, PERCHLORATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=[N+](C=C(C=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O
• Isomeric SMILES: CC1=[N+](C=C(C=C1)[N+](=O)[O-])/N=C/C2=CC=C(C=C2)N(C)C.[O-]Cl(=O)(=O)=O

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