2-amino-4-chloro-N-methylbenzamide(SALTDATA: FREE)

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Names

[ CAS No. ]:
104775-66-8

[ Name ]:
2-amino-4-chloro-N-methylbenzamide(SALTDATA: FREE)

[Synonym ]:
Benzamide,2-amino-4-chloro-N-methyl

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
353.007ºC at 760 mmHg

[ Molecular Formula ]:
C8H9ClN2O

[ Molecular Weight ]:
184.62300

[ Flash Point ]:
167.293ºC

[ Exact Mass ]:
184.04000

[ PSA ]:
55.12000

[ LogP ]:
2.25390

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.596

Safety Information

[ Hazard Codes ]:
Xn

[ HS Code ]:
2924299090

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-5-chloro-N-methylbenzamide(SALTDATA: FREE)
  • 2-amino-4-chloro-N,N-dimethylbenzamide(SALTDATA: FREE)
  • 2-Amino-4-chloro-N-methoxy-N-methyl-benzamide
  • 2-Amino-4-chloro-N-cyclopropylbenzamide
  • 2-amino-4-chloro-N-(3-methyl-1,2-oxazol-5-yl)benzamide
  • 2-amino-4-chloro-N-(2-methylquinolin-6-yl)benzamide
  • (3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(quinoxalin-2-yl)methanone
  • 1-(3-(3-(2-Methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(phenylsulfonyl)propan-1-one
  • (5-Chlorothiophen-2-yl)(3-(3-(2-methoxybenzyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 5-(1-((5-Chlorothiophen-2-yl)sulfonyl)azetidin-3-yl)-3-(2-methoxybenzyl)-1,2,4-oxadiazole
  • (4-(1H-pyrrol-1-yl)phenyl)(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • 3-(3-Tert-butylphenyl)-2-oxopropanoic acid
  • 2-[(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-1-{3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}ethan-1-one
  • 3-(3-(3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-oxopropyl)quinazolin-4(3H)-one
  • (3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(1-methyl-3-phenyl-1H-pyrazol-5-yl)methanone
  • (3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(phenyl)methanone
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