14359-62-7

Basic information

• Product Name: 3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE
• Synonyms: 3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE
• CAS NO: 14359-62-7
• Molecular Formula: C15H14N2OS
• Molecular Weight: 270.35
• Mol File: 14359-62-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 522.6°Cat760mmHg
• Flash Point: 269.8°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 5.13E-11mmHg at 25°C
• CAS DataBase Reference: 3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE(14359-62-7)
• EPA Substance Registry System: 3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE(14359-62-7)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 14359-62-7(Hazardous Substances Data)

Usage

General Description

3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE is a chemical compound with a phenothiazine ring and an amino group attached to a propanone chain. It is a derivative of phenothiazine, which is known for its psychopharmacological properties. 3-AMINO-1-PHENOTHIAZIN-10-YL-PROPAN-1-ONE may have potential medical applications due to its structural similarity to other phenothiazine derivatives that have been studied for their antipsychotic, antiemetic, and antihistaminic properties. The presence of an amino group also suggests possible interactions with biological systems, making it a candidate for further research and potential drug development.

InChI:InChI=1/C15H14N2OS/c16-10-9-15(18)17-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)17/h1-8H,9-10,16H2/p+1