Methyl hexyl ketone semicarbazone

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Names

[ CAS No. ]:
3622-69-3

[ Name ]:
Methyl hexyl ketone semicarbazone

[Synonym ]:
1-methyl-heptylamine,hydrochloride
octan-2-ylazanium chloride
HEPTYLAMINE,1-METHYL-,HYDROCHLORIDE
octan-2-one semicarbazone
Octan-2-on-semicarbazon
2-Octanamine hydrochloride
methyl-n-hexylketone semicarbazone
2-Octanon-semicarbazon
Methylhexylketon-semicarbazon
Amino-2 octane chlorhydrate
rac-2-amino-octane hydrochloride
octan-2-amine hydrochloride
2-Octylamine hydrochloride

Chemical & Physical Properties

[ Density]:
1.03g/cm3

[ Molecular Formula ]:
C9H19N3O

[ Molecular Weight ]:
185.26700

[ Exact Mass ]:
185.15300

[ PSA ]:
67.48000

[ LogP ]:
3.09220

[ Index of Refraction ]:
1.498

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RH1538500
CHEMICAL NAME :
2-Octanone, semicarbazone
CAS REGISTRY NUMBER :
3622-69-3
BEILSTEIN REFERENCE NO. :
1773893
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H19-N3-O

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,40,1953

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methylheptanal
  • Semicarbazide hydrochloride
  • 2-Octanone

DownStream

  • 2-Octanone

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

  • methyl hexyl ketone hydrazone
  • (octan-2-ylideneamino)thiourea
  • 3-nonanon-1-yl acetate
  • (1-pyridin-2-ylpropan-2-ylideneamino)urea
  • 11-cis-Vaccenyl acetate
  • methyl ethyl ketone semicarbazone
  • 2-(5-(tert-Butyl)-2-methoxy-3-nitrophenyl)-1,3,4-oxadiazole
  • 1-(2-(2-Methoxyethoxy)ethoxy)-3-methoxy-5-nitrobenzene
  • 3-((4-((4-Aminonaphthalen-1-yl)oxy)pyridin-2-yl)amino)-5-ethynyl-N-(2-(2-methoxyethoxy)ethyl)benzamide
  • 3-(2-(2-(2-Methoxyethoxy)ethoxy)ethylsulfinyl)-5-methoxybenzenamine
  • 6-Bromo-3,3-dimethyl-1-(oxetan-3-yl)indolin-2-one
  • 1-(5-Prop-1-ynylpyridin-2-yl)pyrrolo[2,3-c]pyridine
  • 2-(2-Methylpyridin-4-yl)-1,3-oxazole-5-carboxylic acid
  • 1-(tert-butyl)-4-chloro-1H-pyrazolo[4,3-c]pyridine
  • 1-[(4-Methanesulfonylphenyl)methyl]cyclopropan-1-amine
  • 1-[(3-Methanesulfonylphenyl)methyl]cyclopropan-1-amine
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