189167-67-7

Basic information

• Product Name: 1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE
• Synonyms: 1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE;CHEMBRDG-BB 4001260;4-(4-METHYLPHENYL)HEPTA-1,6-DIEN-4-AMINE;AKOS JY2090409;4-(4-methylphenyl)hepta-1,6-dien-4-amine(SALTDATA: HCl);[1-allyl-1-(4-methylphenyl)but-3-en-1-yl]amine hydrochloride;[1-allyl-1-(4-methylphenyl)but-3-enyl]amine
• CAS NO: 189167-67-7
• Molecular Formula: C14H19N
• Molecular Weight: 201.31
• Mol File: 189167-67-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 297.6°C at 760 mmHg
• Flash Point: 123.5°C
• Appearance: /
• Density: 0.932g/cm³
• Vapor Pressure: 0.00134mmHg at 25°C
• Refractive Index: 1.527
• CAS DataBase Reference: 1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE(189167-67-7)
• EPA Substance Registry System: 1-ALLYL-1-P-TOLYL-BUT-3-ENYLAMINE(189167-67-7)

Safety Data

• Hazard Codes: Xi
• HazardClass: IRRITANT
• Hazardous Substances Data: 189167-67-7(Hazardous Substances Data)

Usage

Chemical structure

An allylamine derivative with a p-tolyl group and a but-3-enyl group attached to the nitrogen atom.

Application

Often used as a building block in organic synthesis.

Industries

Primarily used in the production of pharmaceuticals and agrochemicals.

Potential use

Studied for its potential as a reactive intermediate in the synthesis of various compounds.

Versatility

Its structure makes it useful for creating diverse chemical products.

Biological and pharmacological activities

May have potential biological and pharmacological activities, which could make it of interest in the development of new drugs.

InChI:InChI=1/C14H19N/c1-4-10-14(15,11-5-2)13-8-6-12(3)7-9-13/h4-9H,1-2,10-11,15H2,3H3