1-(o-Methoxy-alpha-methylphenethyl)-1-methylhydrazine hydrochloride

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Names

[ CAS No. ]:
102570-89-8

[ Name ]:
1-(o-Methoxy-alpha-methylphenethyl)-1-methylhydrazine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
279.9ºC at 760mmHg

[ Molecular Formula ]:
C11H19ClN2O

[ Molecular Weight ]:
230.73400

[ Flash Point ]:
115ºC

[ Exact Mass ]:
230.11900

[ PSA ]:
33.29000

[ LogP ]:
2.93400

[ Vapour Pressure ]:
0.00392mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV5456000
CHEMICAL NAME :
Hydrazine, 1-(o-methoxy-alpha-methylphenethyl)-1-methyl-, hydrochloride
CAS REGISTRY NUMBER :
102570-89-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H18-N2-O.Cl-H
MOLECULAR WEIGHT :
230.77
WISWESSER LINE NOTATION :
ZN1&Y1&1R BO1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay)
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 3,567,1961

Related Compounds

  • N1,N1-diethyl-2-methylpropane-1,3-diamine
  • 1-(2-Morpholinoethyl)cyclopentane-1-carboxylic acid
  • 6-(4-Fluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
  • 1-[2-(Methylsulfanyl)ethyl]cyclopentane-1-carboxylic acid
  • 1-[4-(Methylsulfonyl)butyl] cyclobutanecarboxylic acid
  • 2-(4-Bromobenzenesulfonyl)ethan-1-amine
  • 1-[5-[(2-Aminoethyl)sulfonyl]-2,3-dihydro-1H-indol-1-yl]ethanone
  • 2-(4-Tert-butylbenzenesulfonyl)ethan-1-amine
  • 2-(thiophen-2-ylmethyl)-1H-imidazole
  • 2-(Phenylsulfonyl)propan-1-amine