9-Acridinamine, N-(5-(4-(bis(2-chloroethyl)amino)phenoxy)pentyl)-

Modify Date: 2024-01-31 21:29:01

9-Acridinamine, N-(5-(4-(bis(2-chloroethyl)amino)phenoxy)pentyl)- Structure
9-Acridinamine, N-(5-(4-(bis(2-chloroethyl)amino)phenoxy)pentyl)- structure
Common Name 9-Acridinamine, N-(5-(4-(bis(2-chloroethyl)amino)phenoxy)pentyl)-
CAS Number 125173-74-2 Molecular Weight 496.47100
Density 1.245g/cm3 Boiling Point 697ºC at 760mmHg
Molecular Formula C28H31Cl2N3O Melting Point N/A
MSDS N/A Flash Point 375.3ºC

 Names

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

 Chemical & Physical Properties

Density 1.245g/cm3
Boiling Point 697ºC at 760mmHg
Molecular Formula C28H31Cl2N3O
Molecular Weight 496.47100
Flash Point 375.3ºC
Exact Mass 495.18400
PSA 40.62000
LogP 6.75510
Vapour Pressure 2.83E-19mmHg at 25°C
Index of Refraction 1.663

 Synonyms

N-(5-{4-[bis(2-chloroethyl)amino]phenoxy}pentyl)acridin-9-amine
N-(5-(4-(Bis(2-chloroethyl)amino)phenoxy)pentyl)-9-acridinamine
9-Acridinamine,N-(5-(4-(bis(2-chloroethyl)amino)phenoxy)pentyl)
N-(9-Acridinyl)-5-(4-(N,N-bis(2-chloroethyl))aminophenoxy)pentanamine
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