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

  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-2,2-difluoroacetic acid
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,5-tetrahydro-4,1-benzoxazepine-7-carboxylic acid
  • rac-(2R)-2-(3-bromophenyl)-2-[(2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5,5-dimethylpyrrolidin-2-yl]acetic acid
  • 2-({6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}oxy)ethan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyl-4,5-dihydro-1,3-thiazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-dimethylpent-4-enoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-oxooxolane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,4-dihydro-2H-pyran-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5,5-difluoropentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyclopent-3-en-1-yl)acetate
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