Propanoic acid, 2-hydrazino-2-methyl- (9CI)

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Names

[ CAS No. ]:
22574-05-6

[ Name ]:
Propanoic acid, 2-hydrazino-2-methyl- (9CI)

[Synonym ]:
2-Hydrazino-2-methylpropionic acid
2-Hydrazino-methylpropansaeure
2-hydrazino-2-methylpropanoic acid
Propionic acid,2-hydrazino-2-methyl
Hydrazinoisobutyric acid

Chemical & Physical Properties

[ Density]:
1.161g/cm3

[ Boiling Point ]:
294.8ºC at 760mmHg

[ Molecular Formula ]:
C4H10N2O2

[ Molecular Weight ]:
118.13400

[ Flash Point ]:
132.1ºC

[ Exact Mass ]:
118.07400

[ PSA ]:
75.35000

[ LogP ]:
0.40410

[ Vapour Pressure ]:
0.000386mmHg at 25°C

[ Index of Refraction ]:
1.486

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UF4280000
CHEMICAL NAME :
Propionic acid, 2-hydrazino-2-methyl-
CAS REGISTRY NUMBER :
22574-05-6
BEILSTEIN REFERENCE NO. :
1751765
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H10-N2-O2
MOLECULAR WEIGHT :
118.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
48 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ABMGAJ Acta Biologica et Medica Germanica. (Berlin, Ger. Dem. Rep.) V.1-41, 1958-82. For publisher information, see BBIADT. Volume(issue)/page/year: 21,635,1968

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isopropylidenehydrazine
  • POTASSIUM CYANIDE
  • HYDROGEN CYANIDE
  • Acetone Semicarbazone

DownStream

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

  • Propanoic acid, 2-hydrazino-2-methyl-, methyl ester (9CI)
  • Propanoic acid, 2-[[(2-methyl-2-propenyl)oxy]imino]- (9CI)
  • Propanoic acid, 2-(methoxy-NNO-azoxy)-2-methyl- (9CI)
  • 1H-Imidazole-1-aceticacid,alpha,2-dimethyl-(9CI)
  • 2-[[2-(methyl-phenylmethoxycarbonyl-amino)acetyl]amino]-3-phenyl-propanoic acid
  • L-Alanine,N-(2-methyl-1-oxo-2-propen-1-yl)-
  • [1-(4,4-dimethylcyclohexyl)-3-methyl-1H-pyrazol-4-yl]methanesulfonyl fluoride
  • 5-(Difluoromethyl)thiophene-3-carboximidamide
  • 4-Chloro-2-[4-(difluoromethyl)phenyl]pyrimidine-5-carbonitrile
  • 4-Chloro-2-[4-(difluoromethyl)-3,5-dimethylphenyl]pyrimidine-5-carbonitrile
  • 5-Chloro-3-[4-(difluoromethyl)phenyl]-1,2,4-thiadiazole
  • 2-[5-(Difluoromethyl)thiophen-2-yl]pyrimidin-5-amine
  • 8-Methyl-8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopentane]-2'-one
  • 2-{7-Oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclopentane]-5'-yl}acetic acid
  • (3S)-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]hexanoic acid
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