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

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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
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]pyrrolidin-2-yl]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(2,2,3,3,3-pentafluoropropyl)carbamoyl]propanoic acid
  • 4-{[1-(3,3-difluorocyclobutyl)ethyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • rac-2-({1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-methylformamido}oxy)acetic acid
  • 2-{[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]oxy}acetic acid
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