2-(3-methylphenoxy)propanehydrazide

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Names

[ CAS No. ]:
90330-07-7

[ Name ]:
2-(3-methylphenoxy)propanehydrazide

Chemical & Physical Properties

[ Density]:
1.124g/cm3

[ Boiling Point ]:
402.8ºC at 760mmHg

[ Molecular Formula ]:
C10H14N2O2

[ Molecular Weight ]:
194.23000

[ Flash Point ]:
197.4ºC

[ Exact Mass ]:
194.10600

[ PSA ]:
64.35000

[ LogP ]:
1.84340

[ Index of Refraction ]:
1.539

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UF8045200
CHEMICAL NAME :
Propionic acid, 2-(m-tolyloxy)-, hydrazide
CAS REGISTRY NUMBER :
90330-07-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N2-O2
MOLECULAR WEIGHT :
194.26

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 :
400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 24,514,1987

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2928000090

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2-methyl-2-(3-methylphenoxy)propanehydrazide
  • 2-[(3-Methylphenoxy)methyl]-5-[(2-phenylethyl)amino]-1,3-oxazole-4-carbonitrile
  • 2-(3-Methylphenoxy)-N-[2-(4-morpholinylcarbonyl)phenyl]butanamide
  • 2-(3-Methylphenoxy)-N-(1-naphthyl)acetamide
  • 2-(3-Methylphenoxy)-N-(4-phenoxyphenyl)acetamide
  • 2-(3-Methylphenoxy)-N-(1,3-thiazol-2-yl)propanamide
  • (2S,3S)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl}formamido)-3-methylpentanoic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]hexanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-4-cyclobutylpentanoic acid
  • tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-(1-cyclopropylethyl)carbamate
  • 4-(6-Chloro-2-methoxypyridin-3-yl)butan-1-amine
  • 4-(3-Bromophenyl)-1,1-difluoro-2-methylbutan-2-amine
  • methyl 2-{[9-(4-bromo-1-methyl-1H-imidazol-2-yl)-3-azabicyclo[3.3.1]nonan-9-yl]oxy}acetate
  • 5-(4-formyl-1H-imidazol-1-yl)thiophene-2-carboxylic acid
  • (3R)-3-(3-bromo-5-fluorophenyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (2S)-2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylformamido}propanoic acid