1-Propanone, 3-tert-butylamino-1-phenothiazin-10-yl-, hydrochloride

Base Information

• Chemical Name: 1-Propanone, 3-tert-butylamino-1-phenothiazin-10-yl-, hydrochloride
• CAS No.: 29573-80-6
• Molecular Formula: C19H22 N2 O S . Cl H
• Molecular Weight: 362.9167
• DSSTox Substance ID: DTXSID60183747
• Mol file: 29573-80-6.mol

Synonyms:29573-80-6;1-Propanone, 3-tert-butylamino-1-phenothiazin-10-yl-, hydrochloride;Phenothiazine, 10-(3-tert-butylaminopropionyl)-, hydrochloride;Ketone, (2-tert-butylaminoethyl) phenothiazin-10-yl, hydrochloride;DTXSID60183747;LS-122793;Phenothiazine, 10-(N-tert-butyl-.beta.-alanyl)-, monohydrochloride

Chemical Property of 1-Propanone, 3-tert-butylamino-1-phenothiazin-10-yl-, hydrochloride

Chemical Property:

• Vapor Pressure: 3.24E-11mmHg at 25°C
• Boiling Point: 527.5°C at 760 mmHg
• Flash Point: 272.8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 362.1219622
• Heavy Atom Count: 24
• Complexity: 398

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)NCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31.Cl