N,N-dimethyl-N'-(3-methylphenyl)methanimidamide

Names

[ CAS No. ]:
2305-75-1

[ Name ]:
N,N-dimethyl-N'-(3-methylphenyl)methanimidamide

[Synonym ]:
N2-m-methylphenyl-N1,N1-dimethylformamidine
N,N-Dimethyl-N'-m-methylphenyl-formamidin
Formamidine,N,N-dimethyl-N'-m-tolyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H14N2

[ Molecular Weight ]:
162.23200

[ Exact Mass ]:
162.11600

[ PSA ]:
15.60000

[ LogP ]:
2.21640

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylformamide dimethyl acetal
  • 3-Toluidine
  • 3'-Methylacetanilide
  • N,N-Dimethylformamide
  • 1,1-Diisopropoxy-N,N-dimethylmethanamine
  • 1,1-Diethoxy-N,N-dimethylmethanamine
  • 3'-methylpropionanilide

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • N,N-dimethyl-N'-(3-methylphenyl)-N'-(2-pyridin-4-ylethyl)ethane-1,2-diamine,2,4,6-trinitrophenol
  • N,N-dimethyl-N'-(3-methylphenyl)-Urea
  • Thiourea,N,N-dimethyl-N'-(3-methylphenyl)-
  • N,N-dimethyl-N'-[3-(trifluoromethyl)phenyl]methanimidamide
  • N,N-dimethyl-N'-(3-oxo-5-phenylcyclohexen-1-yl)methanimidamide
  • N,N-Dimethyl-N'-(3-nitrophenyl)formamidine
  • 1H-Tetrazole-5-methanamine, I+/--[[(phenylmethyl)thio]methyl]-, (R)-
  • 3-(Acetyloxy)tetrahydro-2-oxo-5,5-diphenyl-3-furancarboxylic acid
  • (3S)-3-(Ethylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide
  • 2-Pyridinecarboxylic acid, 2-(2,2,2-trichloroethylidene)hydrazide
  • N-[(4-Methylphenyl)sulfonyl]-N-(3,4,5-trimethoxyphenyl)-I(2)-alanine
  • Pyrido[2,3-b]pyrazine-6-propanamine, 1,2,3,4-tetrahydro-1-methyl-
  • Benzeneacetic acid, 3-(1-amino-2-propen-1-yl)-5-fluoro-4-hydroxy-
  • (1S,3R)-1-[4-(Acetyloxy)-3-methoxyphenyl]-3-amino-1,4-butanediol
  • 6-Methyl-4-[(4-nitrobenzoyl)oxy]-2H-pyrido[1,2-a]pyrimidin-2-one
  • Benzene, 1-(1,1-dimethylethyl)-4-[(phenylmethyl)sulfinyl]-, (S)-
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