2,2,2'-Trimethylpropionanilide

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Names

[ CAS No. ]:
61495-04-3

[ Name ]:
2,2,2'-Trimethylpropionanilide

[Synonym ]:
2,2-dimethyl-N-(2-methylphenyl)propanamide
MFCD00075432
2,2,2'-Trimethylpropionanilide

Chemical & Physical Properties

[ Density]:
1.015g/cm3

[ Boiling Point ]:
319.5ºC at 760 mmHg

[ Melting Point ]:
111-115ºC

[ Molecular Formula ]:
C12H17NO

[ Molecular Weight ]:
191.26900

[ Flash Point ]:
189.8ºC

[ Exact Mass ]:
191.13100

[ PSA ]:
29.10000

[ LogP ]:
3.05260

[ Index of Refraction ]:
1.541

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Pivaloyl chloride
  • o-Toluidine
  • Pivalic acid

DownStream

  • 2-[(2,2-DIMETHYLPROPANOYL)AMINO]BENZOIC ACID
  • 2-(tert-butyl)indole

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Synthesis of 4-[?-(3-Thienyl) alkyl] pyridines and 4-[?-(3-Thienyl) alkyl]-2, 2'-bipyridines. Wang JX, et al.

Aust. J. Chem. 48(8) , 1425-36, (1995)

Suffert J.

J. Org. Chem. 54 , 509-10, (1989)


More Articles


Related Compounds

  • 2,2,2',2'-tetramethyl-[5,5'-bi(1,3-dioxane)]-5,5'-diamine
  • 2,2,2',2'-tetramethyl-3,3'-dithiodipropionic acid
  • 2-(2,2'-dimethyl-benzhydryl)-benzaldehyde
  • 2,2,2',2',5,5,5',5'-octamethyl-[1,1'-bi(cyclopentylidene)]-3'-ene-3,4-diol
  • 2,2,2',2'-tetraphenyl-2,2'-peroxy-di-acetic acid diethyl ester
  • 2,2,2',2'-Tetramethyl-4,4'-bi[1,3-dioxolane]
  • N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)-2-(trifluoromethyl)-1H-1,3-benzimidazole-6-carboxamide
  • 2-(6-fluoro-2-methyl-4-oxoquinazolin-3(4H)-yl)-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
  • N-(1-methyl-1H-indol-6-yl)-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
  • methyl (2Z)-2-{[(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]imino}-5-phenyl-2,3-dihydro-1,3-thiazole-4-carboxylate
  • N~4~-(2-morpholinoethyl)-1-oxo-2-(3,4,5-trifluorophenyl)-1,2-dihydro-4-isoquinolinecarboxamide
  • N-[3-(acetylamino)phenyl]-2-[3-(2-methylpropyl)-4-oxo-3,4-dihydrophthalazin-1-yl]acetamide
  • N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
  • 2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]acetamide
  • 1-methyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-1H-indole-6-carboxamide
  • 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(propan-2-yl)-1,3-thiazole-4-carboxamide
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