N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylacetamide hydrochloride

Base Information

• Chemical Name: N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylacetamide hydrochloride
• CAS No.: 149750-13-0
• Molecular Formula: C14H21 N3 O . x Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70933730
• Mol file: 149750-13-0.mol

Synonyms:149750-13-0;N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylacetamide hydrochloride;Acetamide, N-(hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenyl-, hydrochloride;N-(1,2-dimethyldiazinan-4-yl)-N-phenylacetamide;hydrochloride;LS-9653;C14H21N3O.xClH;DTXSID70933730;RJSRPIPORCHEGH-UHFFFAOYSA-N;C14-H21-N3-O.x-Cl-H;N-(1,2-Dimethyl-1,2-diazinan-4-yl)-N-phenylacetamide--hydrogen chloride (1/1)

Chemical Property of N-(Hexahydro-1,2-dimethyl-4-pyridazinyl)-N-phenylacetamide hydrochloride

Chemical Property:

• Vapor Pressure: 2.06E-05mmHg at 25°C
• Boiling Point: 361.5°Cat760mmHg
• Flash Point: 146.9°C
• PSA: 26.79000
• Density: g/cm³
• LogP: 2.26820
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 283.1451400
• Heavy Atom Count: 19
• Complexity: 289

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(C1CCN(N(C1)C)C)C2=CC=CC=C2.Cl