8-Quinolinamine, 6-methoxy-N-[6-[4- (phenylmethyl)-1-piperazinyl]hexyl]-, ethanedioate (1:2)

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Names

[ CAS No. ]:
6285-37-6

[ Name ]:
8-Quinolinamine, 6-methoxy-N-[6-[4- (phenylmethyl)-1-piperazinyl]hexyl]-, ethanedioate (1:2)

Chemical & Physical Properties

[ Boiling Point ]:
608.9ºC at 760 mmHg

[ Molecular Formula ]:
C29H38N4O5

[ Molecular Weight ]:
522.63600

[ Flash Point ]:
322.1ºC

[ Exact Mass ]:
522.28400

[ PSA ]:
115.23000

[ LogP ]:
4.13790

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA9895000
CHEMICAL NAME :
Quinoline, 8-(6-(4-benzyl-1-piperazinyl)hexylamino)-6-methoxy-, dioxalate
CAS REGISTRY NUMBER :
6285-37-6
LAST UPDATED :
198205
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H36-N4-O.2C2-H2-O4
MOLECULAR WEIGHT :
612.75
WISWESSER LINE NOTATION :
T66 BNJ HO1 JM6- AT6N DNTJ D1R &QVVQ 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00353

Related Compounds

  • 4-(2-Azidoethyl)-1,2-dichlorobenzene
  • Methyl 4-(4-formyl-2-methoxyphenoxy)-3-nitrobenzoate
  • Methyl 3-(5-methylpyridin-2-yl)benzoate
  • N-methyl-4-(1,3-thiazol-2-yl)aniline
  • Methyl 3-(5-nitropyridin-2-yl)benzoate
  • 1-methyl-4-(4-methylphenyl)-1H-pyrrole-2-carboxylic acid
  • 4-Hydroxy-2',5'-dimethoxy-6-methyl-[1,1'-biphenyl]-3-carbaldehyde
  • 2-Amino-2-[2-(propan-2-yloxy)phenyl]ethan-1-ol
  • methyl 7-bromo-5H-pyrrolo[3,2-d]pyrimidine-4-carboxylate
  • Benzenepropanoic acid, I(2),4-diamino-3-hydroxy-, (I(2)R)-
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