10257-98-4

Basic information

• Product Name: 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline
• Synonyms: 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline;P-1961;1-Phenyl-1,2,3,4-tetrahydro-quinolin-4-ylamine
• CAS NO: 10257-98-4
• Molecular Formula: C15H16 N2
• Molecular Weight: 224.3
• Mol File: 10257-98-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 358.497°C at 760 mmHg
• Flash Point: 152.369°C
• Appearance: /
• Density: 1.127g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.621
• CAS DataBase Reference: 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline(10257-98-4)
• EPA Substance Registry System: 1-Phenyl-4-amino-1,2,3,4-tetrahydroquinoline(10257-98-4)

Safety Data

• Hazardous Substances Data: 10257-98-4(Hazardous Substances Data)

Usage

Structure

Tetrahydroquinoline derivative with a phenyl group attached to the amino group

Properties

Potential pharmaceutical properties, bioactive compound with anticancer, antimicrobial, and antioxidant activities

Usage

Commonly used in organic synthesis and medicinal chemistry research

InChI:InChI=1/C15H16N2/c16-14-10-11-17(12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,14H,10-11,16H2