N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine

Modify Date: 2024-09-17 22:00:37

N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine Structure
N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine structure
Common Name N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine
CAS Number 155798-37-1 Molecular Weight 462.02600
Density 1.193g/cm3 Boiling Point 668.4ºC at 760 mmHg
Molecular Formula C28H32ClN3O Melting Point N/A
MSDS N/A Flash Point 358ºC

 Names

Name N-[5-[4-[2-chloroethyl(ethyl)amino]phenoxy]pentyl]acridin-9-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.193g/cm3
Boiling Point 668.4ºC at 760 mmHg
Molecular Formula C28H32ClN3O
Molecular Weight 462.02600
Flash Point 358ºC
Exact Mass 461.22300
PSA 40.62000
LogP 6.53620
Vapour Pressure 9.92E-18mmHg at 25°C
Index of Refraction 1.659

 Synonyms

N-(5-(4-((2-Chloroethyl)ethylamino)phenoxy)pentyl)-9-acridinamine
9-Acridinamine,N-(5-(4-((2-chloroethyl)ethylamino)phenoxy)pentyl)