Basic information

Product Name: N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine
Synonyms: N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine
CAS NO:87602-41-3
Molecular Formula: C₂₈H₃₀N₄
Molecular Weight: 422.56
EINECS: N/A
Product Categories: N/A
Mol File: 87602-41-3.mol

Chemical Properties

Melting Point: N/A
Boiling Point: 610.2°C at 760 mmHg
Flash Point: 322.9°C
Appearance: /
Density: 1.176g/cm³
Vapor Pressure: 7.82E-15mmHg at 25°C
Refractive Index: 1.67
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine(CAS DataBase Reference)
NIST Chemistry Reference: N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine(87602-41-3)
EPA Substance Registry System: N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine(87602-41-3)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 87602-41-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 87602-41-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,6,0 and 2 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 87602-41:
(7*8)+(6*7)+(5*6)+(4*0)+(3*2)+(2*4)+(1*1)=143
143 % 10 = 3
So 87602-41-3 is a valid CAS Registry Number.

InChI:InChI=1/C28H30N4/c1-20-17-21(2)28-26(18-20)27(19-22(3)29-28)30-23-9-11-25(12-10-23)32-15-13-31(14-16-32)24-7-5-4-6-8-24/h4-12,17-19H,13-16H2,1-3H3,(H,29,30)

87602-41-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	2,6,8-trimethyl-N-[4-(4-phenylpiperazin-1-yl)phenyl]quinolin-4-amine

1.2 Other means of identification

Product number	-
Other names	4-Quinolinamine,N-(4-(4-phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:87602-41-3 SDS

87602-41-3Upstream product

87602-41-3Downstream Products

87602-41-3Relevant academic research and scientific papers

New quinolines as potential CNS agents

Sathi,Gujrati,Sharma,Nath,Bhargava,Shanker

, p. 767 - 772 (2007/10/02)

The compounds 1a-1l and 2a-2m were synthesized by condensation of various aryl-1-(4-aminophenyl)piperazines and substituted piperidines with substituted 4-chloroquinolines. The compounds were screened for their monoamine oxidase (MAO) inhibitory activitie

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