67382-88-1

Basic information

• Product Name: 4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzamide
• CAS NO: 67382-88-1
• Molecular Formula: C₉H₁₂N₄O
• Molecular Weight: 192.2178
• Mol File: 67382-88-1.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 337.4°C at 760 mmHg
• Flash Point: 157.8°C
• Density: 1.19g/cm³
• Vapor Pressure: 0.000105mmHg at 25°C
• Refractive Index: 1.582
• CAS DataBase Reference: 4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzamide(67382-88-1)
• EPA Substance Registry System: 4-[(1E)-3,3-dimethyltriaz-1-en-1-yl]benzamide(67382-88-1)

Safety Data

• Hazardous Substances Data: 67382-88-1(Hazardous Substances Data)

Upstream product

• 124-40-3 dimethyl amine 
• 2835-68-9 4-aminobenzamide 

Relevant articles and documents

1-(p-Carbamoylphenyl)-3,3-dimethyltriazene, an Antitumour Agent

In the crystal structure of the title compound, 4-(3,3-dimethyl-1-triazeno)benzamide, C9H12N4O, (2), the N=N double bond is 0.030 Angstroem shorter than the N-N single bond , but both bonds are shorter than an isolated N-N single bond suggesting that there is double-bond character in each N-N bond, although it is unequally distributed.The molecule adopts a trans geometry around the N=N bond, but there is a significant deviation from planarity between the benzene ring and the plane of the triazene moiety.Compound (2) forms chains in the solid state in which the molecules are linked by C=O...H-N hydrogen bonds between carbamoyl groups.These chains are cross-linked into sheets by hydrogen bonding between the second N-H moiety and triazene units in adjacent chains.

Carcinostatics based on 1-phenyl-3,3-dimethyltriazene. II. Synthesis and control of purity of preparation

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