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

Modify Date: 2025-09-21 14:29:07

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

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

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

Precursor 3
CAS#:130198-71-9 methyl 5-(4-nit... CAS#:92700-02-2 5-(p-(Bis(2-chl... CAS#:10228-90-7 Acridine, 9-methoxy
DownStream 0

Name: Optimal dose (i.p.) given after inoculation with wild type 10 E 6 P388/W leukemia cel...
Source: ChEMBL
Target: P388
External Id: CHEMBL756636

Name: Relative lipophilicity
Source: ChEMBL
Target: N/A
External Id: CHEMBL639898

Name: Cytotoxicity against AA8 cell line
Source: ChEMBL
Target: CHO-AA8
External Id: CHEMBL622726

Name: Relative cytotoxic potency given as Hypersensitivity ratio of (IC50 for AA8 cell line...
Source: ChEMBL
Target: N/A
External Id: CHEMBL842120

Name: Increase in life span of the drug treated animals against P388 leukemia when treated ...
Source: ChEMBL
Target: P388
External Id: CHEMBL757398

Name: Cytotoxicity against P388 leukemia cell line
Source: ChEMBL
Target: P388
External Id: CHEMBL760411

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