Formamide,N-(2,3-dimethylphenyl)-

Suppliers

Names

[ CAS No. ]:
6639-59-4

[ Name ]:
Formamide,N-(2,3-dimethylphenyl)-

[Synonym ]:
Ameisensaeure-(2,3-dimethyl-anilid)
Formyl-vic.-o-xylidin
Ameisensaeure-(1-methyl-butylamid)
N-(1-methyl-butyl)-formamide
formic acid-(2,3-dimethyl-anilide)
Ameisensaeure-vic.-o-xylidid
2-Formylamino-pentan
3-Formamino-o-xylol
2,3-Dimethyl-formanilid

Chemical & Physical Properties

[ Density]:
1.075g/cm3

[ Boiling Point ]:
317.6ºC at 760mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
184.1ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
29.10000

[ LogP ]:
2.58060

Synthetic Route

Precursor & DownStream

Precursor

  • Formic Acid
  • 2,3-Dimethylaniline

DownStream

  • 1,4-Dimethyl-1H-indole
  • 4-Methyltryptophan
  • 4-Methyindole
  • 4-methylgramine

Related Compounds

  • Formamide, N-(2,3-dichlorophenyl)-
  • Formamide, N-(2,3-difluorophenyl)- (9CI)
  • Formamide, N-(2,3-dimethylcyclohexyl)- (9CI)
  • Formamide, N-(2,3-dihydro-2-thioxo-6-benzothiazolyl)- (9CI)
  • Butanediamide, N-(2,3-dimethylphenyl)-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI)
  • Glycine,N-(2,3-dimethylphenyl)-, ethyl ester
  • (6-(4-Fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone
  • (6-(4-Fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)(4-(4-fluorophenyl)piperazin-1-yl)methanone
  • (3,4-dihydroisoquinolin-2(1H)-yl)(6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methanone
  • 6-(2-Furyl)-3-methyl-4-(trifluoromethyl)isoxazolo(5,4-B)pyridine
  • (6-(4-Fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)(2-methylindolin-1-yl)methanone
  • (3,4-dihydroquinolin-1(2H)-yl)(6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methanone
  • N-cyclohexyl-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
  • N-benzyl-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
  • 3,6-Dimethyl-4-(trifluoromethyl)isoxazolo[5,4-b]pyridine
  • Ethyl 4-(3-fluoropyridin-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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