Propanamide,N,2,2-trimethyl-

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Names

[ CAS No. ]:
6830-83-7

[ Name ]:
Propanamide,N,2,2-trimethyl-

[Synonym ]:
2,2-dimethyl-N-methylpropanamide
N,2,2-trimethylpropionamide
Trimethylessigsaeure-methylamid
N-methylpivaloylamide
2,2,N-Trimethylpropanamide
MFCD00043643
N-methyltrimethylacetamide
N-Methylpivalamide

Chemical & Physical Properties

[ Density]:
0.862g/cm3

[ Boiling Point ]:
105-110°C 15mm

[ Melting Point ]:
86-91 °C(lit.)

[ Molecular Formula ]:
C6H13NO

[ Molecular Weight ]:
115.17400

[ Flash Point ]:
105-110°C/15mm

[ Exact Mass ]:
115.10000

[ PSA ]:
29.10000

[ LogP ]:
1.16940

[ Index of Refraction ]:
1.414

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Articles

Oxidation of nylon model systems. Burnett GM and Riches KM.

J. Chem. Soc. B: Phys. Org. , 1229-34, (1966)

Lipase-catalyzed transamidation of non-activated amides in organic solvent. Sergeeva MV, et al.

Biotechnol. Lett. 22(17) , 1419-22, (2000)


More Articles


Related Compounds

  • Propanamide,N,2,2-trimethyl-N-phenyl
  • Propanamide,N,2,2-trimethyl-3-selenyl
  • Propanamide,N,2,2-trimethyl-3-(phenylthio)
  • Propanamide,N,2,2-trimethyl-N-(phenylmethyl)
  • Propanamide,N-(cyclopropylmethoxy)-N,2,2-trimethyl-
  • Propanamide,N-hydroxy-N,2,2-trimethyl-
  • 3-(4-Ethylphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 7-Phenyl-3-(o-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(2,6-Dimethylphenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 7-Phenyl-3-(P-tolyl)thieno[3,2-D]pyrimidin-4(3H)-one
  • 3-(4-Oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)benzonitrile
  • 3-Ethynyl-2-fluoro-6-methoxypyridine
  • 4-(4-Oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)benzonitrile
  • 3-(4-Nitrophenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one
  • 6-(2-Phenylethenyl)-3-pyridinol
  • 7-(2-Fluorophenyl)-3-(4-fluorophenyl)thieno[3,2-D]pyrimidin-4(3H)-one
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