ACETAMIDE, N-(1,1,3,3-TETRAMETHYLBUTYL)-

Suppliers

Names

[ CAS No. ]:
5459-42-7

[ Name ]:
ACETAMIDE, N-(1,1,3,3-TETRAMETHYLBUTYL)-

[Synonym ]:
N-(1,1,3,3-tetramethyl-butyl)-acetamide
ACETAMIDE,N-(1,1,3,3-TETRAMETHYLBUTYL)
N-(1,1,3,3-Tetramethyl-butyl)-acetamid
2-Acetylamino-2,4,4-trimethyl-pentan
4-Acetamino-2.2.4-trimethyl-pentan
Essigsaeure-(1.1.3.3-tetramethyl-butylamid)

Chemical & Physical Properties

[ Density]:
0.857g/cm3

[ Boiling Point ]:
233.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H21NO

[ Molecular Weight ]:
171.28000

[ Flash Point ]:
132.6ºC

[ Exact Mass ]:
171.16200

[ PSA ]:
29.10000

[ LogP ]:
2.72820

[ Index of Refraction ]:
1.433

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC8770000
CHEMICAL NAME :
Acetamide, N-(1,1,3,3-tetramethylbutyl)-
CAS REGISTRY NUMBER :
5459-42-7
BEILSTEIN REFERENCE NO. :
1756653
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H21-N-O
MOLECULAR WEIGHT :
171.32
WISWESSER LINE NOTATION :
1X1&1&1X1&1&MV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09668

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • tert-Octylamine
  • Ethanoic anhydride
  • 2,4,4-Trimethylpent-1-ene
  • Acetonitrile
  • 2-chloro-2,4,4-trimethylpentane
  • 2,2,4,4-TETRAMETHYLPENTANOICACID
  • Acetyl chloride

DownStream

  • Acetamide
  • 2,4,4-Trimethylpent-1-ene
  • 2,2,4-trimethyl-3-pentene
  • tert-Octylamine
  • Acetonitrile

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Acetamide,2-chloro-N-(1,1,3,3-tetramethylbutyl)-
  • Thiourea,N-(1,1,3,3-tetramethylbutyl)-N'-tricyclo[3.3.1.13,7]dec-2-yl-
  • Isobutyramide, N-(1,1,3,3-tetramethylbutyl)-
  • Benzenemethanamine,N-(1,1,3,3-tetramethylbutyl)-
  • 2-hydroxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
  • 2-pyrrolidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide,hydrochloride
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-difluoromethanesulfonylphenyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,5-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[4-(trifluoromethyl)phenyl]cyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(3,4-dimethylphenyl)sulfanyl]pyridine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2-chlorophenyl)methoxy]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-(trifluoromethyl)benzenesulfonamido]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(diethylsulfamoyl)-4-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-4-yloxy}acetate