2-(N-Hydroxycarbamimidoyl)-N-p-tolyl-acetamide

Base Information

• Chemical Name: 2-(N-Hydroxycarbamimidoyl)-N-p-tolyl-acetamide
• CAS No.: 61239-35-8
• Molecular Formula: C10H13 N3 O2
• Molecular Weight: 207.23
• DSSTox Substance ID: DTXSID30976744
• ChEMBL ID: CHEMBL4982389
• Mol file: 61239-35-8.mol

Synonyms:61239-35-8;2-(N-Hydroxycarbamimidoyl)-N-p-tolyl-acetamide;3-(Hydroxyamino)-3-imino-N-(p-tolyl)propanamide;(3Z)-3-amino-3-hydroxyimino-N-(4-methylphenyl)propanamide;3-(Hydroxyamino)-3-imino-N-(4-methylphenyl)propanamide;CHEMBL4982389;DTXSID30976744;HMS1372M18;AKOS001061328;CS-0220155;EN300-05900;J-506517;Z56928655;2-[(Z)-N'-HYDROXYCARBAMIMIDOYL]-N-(4-METHYLPHENYL)ACETAMIDE

Chemical Property of 2-(N-Hydroxycarbamimidoyl)-N-p-tolyl-acetamide

Chemical Property:

• PSA: 87.71000
• Density: 1.25g/cm³
• LogP: 1.84330
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 207.100776666
• Heavy Atom Count: 15
• Complexity: 245

Purity/Quality:

97% ^*data from raw suppliers

2-(N''-hydroxycarbamimidoyl)-N-(4-methylphenyl)acetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NC(=O)CC(=NO)N
• Isomeric SMILES: CC1=CC=C(C=C1)NC(=O)C/C(=N/O)/N