N'-Isopropylacetohydrazide

Suppliers

Names

[ CAS No. ]:
4466-50-6

[ Name ]:
N'-Isopropylacetohydrazide

[Synonym ]:
N'-propan-2-ylacetohydrazide
Acetic acid, 2-(1-methylethyl)hydrazide
N'-Isopropylacetohydrazide

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
133.1±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H12N2O

[ Molecular Weight ]:
116.162

[ Flash Point ]:
45.6±20.0 °C

[ Exact Mass ]:
116.094963

[ PSA ]:
41.13000

[ LogP ]:
-0.31

[ Vapour Pressure ]:
8.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.427

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AI4940000
CHEMICAL NAME :
Acetic acid, 2-isopropylhydrazide
CAS REGISTRY NUMBER :
4466-50-6
BEILSTEIN REFERENCE NO. :
1744781
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H12-N2-O
MOLECULAR WEIGHT :
116.19

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 :
300 mg/kg
TOXIC EFFECTS :
Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - monoamine oxidase
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 4,259,1961

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetic acid,2-(1-methylethylidene)hydrazide

DownStream

  • Isopropylhydrazine

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

  • N'-Isopropylacetohydrazide
  • N'-[4-Chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N'-isopropylacetohydrazide
  • N'-(5-tert-butyl-2-ethoxyphenyl)-N'-(4-tert-butyl-2-ethylphenyl)oxamide
  • N'-(2-aminoethyl)ethane-1,2-diamine,2-(chloromethyl)oxirane,hexanedioic acid
  • N'-(2,3,4-trichlorophenyl)butanediamide
  • N'-[2,2-dichloro-1-methylethylidene]-4-methylbenzenesulfonohydrazide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Amino-1-(4-fluoro-2-methylphenyl)propan-1-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(3-Chlorobenzyloxy)-5-fluorobenzaldehyde
  • 4-Chloro-6-nitro-2-(pyrazin-2-yl)quinazoline