N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine

Modify Date: 2024-01-10 18:21:15

N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine Structure
N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine structure
Common Name N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)-9-acridinamine
CAS Number 130031-47-9 Molecular Weight 482.44500
Density 1.262g/cm3 Boiling Point 690ºC at 760mmHg
Molecular Formula C27H29Cl2N3O Melting Point N/A
MSDS N/A Flash Point 371.1ºC

 Names

Name N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]butyl]acridin-9-amine

 Chemical & Physical Properties

Density 1.262g/cm3
Boiling Point 690ºC at 760mmHg
Molecular Formula C27H29Cl2N3O
Molecular Weight 482.44500
Flash Point 371.1ºC
Exact Mass 481.16900
PSA 37.39000
LogP 7.01610
Vapour Pressure 6.83E-19mmHg at 25°C
Index of Refraction 1.672
InChIKey MKTIVVJZHNSTFA-UHFFFAOYSA-N
SMILES ClCCN(CCCl)c1ccc(OCCCCNc2c3ccccc3nc3ccccc23)cc1
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