Benzenamine, N-(4-(dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)-, monohydrochloride

Base Information

• Chemical Name: Benzenamine, N-(4-(dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)-, monohydrochloride
• CAS No.: 64633-41-6
• Molecular Formula: C20H26 N2 O2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID60214888
• Mol file: 64633-41-6.mol

Synonyms:64633-41-6;Benzenamine, N-(4-(dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)-, monohydrochloride;Ester dimethylamino-3-propylique de l'acide o,o-ditolylamine N-carboxylique chlorhydrate;N-(4-(Dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)benzenamine hydrochloride;DTXSID60214888;LS-28290

Chemical Property of Benzenamine, N-(4-(dimethylamino)-1-oxobutoxy)-2-methyl-N-(2-methylphenyl)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.79E-07mmHg at 25°C
• Boiling Point: 426.3°C at 760 mmHg
• Flash Point: 211.6°C
• PSA: 32.78000
• LogP: 5.04350
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 362.1761058
• Heavy Atom Count: 25
• Complexity: 364

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1N(C2=CC=CC=C2C)OC(=O)CCCN(C)C.Cl