Butanamide, 2-methyl-

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Names

[ CAS No. ]:
1113-57-1

[ Name ]:
Butanamide, 2-methyl-

[Synonym ]:
Butyramide,2-methyl
2-Methylbutyramide
sec-butylamide
MFCD05664243
Butanamide,2-methyl
2-methyl-butyric acid amide
2-propenamide homopolymer

Chemical & Physical Properties

[ Density]:
0.901g/cm3

[ Boiling Point ]:
232ºC at 760mmHg

[ Molecular Formula ]:
C5H11NO

[ Molecular Weight ]:
101.14700

[ Flash Point ]:
94.1ºC

[ Exact Mass ]:
101.08400

[ PSA ]:
43.09000

[ LogP ]:
1.21810

[ Vapour Pressure ]:
0.0605mmHg at 25°C

[ Index of Refraction ]:
1.425

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES4857600
CHEMICAL NAME :
Butyramide, 2-methyl-
CAS REGISTRY NUMBER :
1113-57-1
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H11-N-O
MOLECULAR WEIGHT :
101.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. (Washington, DC) V.29-49, 1940-60. For publisher information, see JPMSAE. Volume(issue)/page/year: 30,180,1941

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butanoyl chloride, 2-methyl-
  • 2-Methylbutyric acid
  • D-Isoleucine
  • cis-2-butene
  • (Z)-Methanimidic acid
  • Butanenitrile,2-methyl-
  • Trichlor-butadien-(1.3)-carbonsaeure-(2)-chlorid
  • 1.1.3-Trichlor-butadien-(1.3)-carbonsaeure-(2)
  • 3-Methylbutanoyl chloride

DownStream

  • Butanenitrile,2-methyl-

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

  • 1H-Imidazole-1-butanamide, 2-methyl-α,α-diphenyl-
  • 1H-Imidazole-1-butanamide, 2-methyl-α,α-diphenyl-, hydrochloride (1:1)
  • Butanamide, 2-methyl-N-[1-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-2-pyrrolidinyl]-, (2R)-
  • 2-methyl-4-nitrobutanamide
  • 2-methyl-N-quinolin-3-yl-butanamide
  • 2-methyl-3-oxo-N-(2-phenylethyl)butanamide
  • 3-Bromo-5-thiophen-2-ylbenzoic acid
  • Methyl 5,6-dimethoxy-3-(4-methoxyphenyl)-1H-indole-2-carboxylate
  • 1-([1,1'-Biphenyl]-3-yl)-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine
  • 5-[(4-Chlorophenyl)thio]-2(1H)-pyrimidinone
  • 5-(Prop-2-yn-1-yl)bicyclo[2.2.1]hept-2-ene
  • 4-(4-Methanesulfonylpiperazin-1-yl)-6-methylpyrimidine
  • 3-Methyl-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-8-amine
  • 6-Chloro-3-methyl-2-nitrobenzo[b]thiophene
  • Thieno[3,4-c]thiophene-5-SIV-4,6-dicarbonitrile, 1,3-dibromo-
  • 3-Acetyl-4-hydroxybenzaldehyde
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