4,6-Quinolinediamine, N4,N4-1, {6-hexanediylbis[2-methyl-,} tetraacetate

Modify Date: 2024-10-11 20:50:26

4,6-Quinolinediamine, N4,N4-1, {6-hexanediylbis[2-methyl-,} tetraacetate structure	Common Name	4,6-Quinolinediamine, N4,N4-1, {6-hexanediylbis[2-methyl-,} tetraacetate
	CAS Number	60463-97-0	Molecular Weight	465.03300
	Density	1.234g/cm3	Boiling Point	717.2ºC at 760 mmHg
	Molecular Formula	C₂₆H₃₃ClN₆	Melting Point	N/A
	MSDS	N/A	Flash Point	387.6ºC

Name	4-N-[6-[(6-amino-2-methylquinolin-4-yl)amino]hexyl]-2-methylquinoline-4,6-diamine,hydrochloride

Density	1.234g/cm3
Boiling Point	717.2ºC at 760 mmHg
Molecular Formula	C₂₆H₃₃ClN₆
Molecular Weight	465.03300
Flash Point	387.6ºC
Exact Mass	464.24600
PSA	101.88000
LogP	7.75900
Index of Refraction	1.727

CHEMICAL IDENTIFICATION

RTECS NUMBER :: VB8595000

CHEMICAL NAME :: Quinoline, 4,4'-hexamethylenediiminobis(6-amino-2-methyl-, dihydrochloride, dihydrate

CAS REGISTRY NUMBER :: 60463-97-0

LAST UPDATED :: 199409

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C26-H32-N6.2Cl-H.2H2-O

MOLECULAR WEIGHT :: 536.59

WISWESSER LINE NOTATION :: T66 BNJ C1 HZ EM6M- ET66 BNJ C1 HZ &GH 2 &QH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: DNA adduct

TEST SYSTEM :: Mammal - species unspecified Lymphocyte

DOSE/DURATION :: 10 umol/L

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 20,1528,1977