2-AMINO-6-METHYL-N-(O-TOLYL)BENZAMIDE

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Names

[ CAS No. ]:
371244-06-3

[ Name ]:
2-AMINO-6-METHYL-N-(O-TOLYL)BENZAMIDE

[Synonym ]:
2-amino-6-methyl-N-o-tolylbenzamide

Chemical & Physical Properties

[ Boiling Point ]:
344.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H16N2O

[ Molecular Weight ]:
240.30000

[ Exact Mass ]:
240.12600

[ PSA ]:
58.61000

[ LogP ]:
4.10310

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • ZR C1 BVQ
  • o-Toluidine

DownStream

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%


Related Compounds

  • 2-AMINO-N-(O-TOLYL)BENZAMIDE
  • 2-AMINO-5-NITRO-N-(O-TOLYL)BENZAMIDE
  • ART-CHEM-BB B014523
  • α-Amino-2-methylpropionanilid
  • {2-amino-6-methyl-[4-(5-N-tert-butyloxycarbonylamino)pentyl]}pyrimidine
  • 2-AMINO-6-METHYL-PYRIMIDINE-4-CARBOXYLIC ACID
  • C28H20F3N3O4
  • (10S,11R,15S,16R)-13-naphthalen-1-yl-N-(4-nitrophenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide
  • (10R,11S,15R,16S)-13-(2-chlorophenyl)-N-(4-nitrophenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide
  • N-(4-formylphenyl)propanamide
  • (11R,12S,16R)-14-(2,4-dichlorophenyl)-11-(4-methoxybenzoyl)-9,10,14-triazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
  • (10S,11R,15S,16R)-N-(4-nitrophenyl)-12,14-dioxo-13-[3-(trifluoromethyl)phenyl]-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide
  • (10S,11R,15S,16R)-N,13-bis(4-nitrophenyl)-12,14-dioxo-1,13-diazatetracyclo[8.6.0.02,7.011,15]hexadeca-2,4,6,8-tetraene-16-carboxamide
  • (2R,6S,7R)-7-(4-methoxybenzoyl)-4-(4-nitrophenyl)-4,8,9-triazatricyclo[6.4.0.02,6]dodeca-9,11-diene-3,5-dione
  • (11R,12S,16R)-N-(4-chlorophenyl)-14-(4-fluorophenyl)-13,15-dioxo-9,10,14-triazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide
  • 1H-Indene, 2,3-dihydro-5-(2-nitro-1-propen-1-yl)-
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