2-aMino-N-cyclopropylbenzaMide

Suppliers

Names

[ CAS No. ]:
30510-67-9

[ Name ]:
2-aMino-N-cyclopropylbenzaMide

[Synonym ]:
Benzamide,2-amino-N-cyclopropyl
2-amino-N-cyclopropyl-benzamide

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
389.5ºC at 760mmHg

[ Molecular Formula ]:
C10H12N2O

[ Molecular Weight ]:
176.21500

[ Flash Point ]:
189.4ºC

[ Exact Mass ]:
176.09500

[ PSA ]:
55.12000

[ LogP ]:
2.13310

[ Index of Refraction ]:
1.61

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Isatoic anhydride
  • Cyclopropanamine
  • Anthranilic acid

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-cyclopropyl-3,5-dichlorobenzamide
  • 2-Amino-4-chloro-N-cyclopropylbenzamide
  • 2-amino-N-phenylpyridine-3-carboxamide
  • 2-amino-N-phenylpyridine-3-carboxamide,hydrochloride
  • 2-amino-N-[1-(phenylmethyl)-4-piperidinyl]-benzeneMethanamine
  • 2-amino-N-(4-ethylphenyl)benzamide
  • 2-(4-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)piperidin-1-yl)cyclohexanone
  • 1-[1-(2-Phenoxyethyl)piperidin-4-yl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
  • 3-Phenyl-1-(3-(quinolin-2-yloxy)pyrrolidin-1-yl)propan-1-one
  • 1-(4-Fluoro-2-hydroxy-5-methylphenyl)ethan-1-one
  • (2-Methylpyridin-3-yl)(3-(quinolin-2-yloxy)pyrrolidin-1-yl)methanone
  • 2-(2,4-difluorophenyl)-N-(3-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-2-yl)acetamide
  • (1-(4-chlorophenyl)cyclopentyl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
  • 3-(4-chloro-3-fluorophenyl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)propan-1-one
  • 3-(3-(4-fluorophenoxy)phenyl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)propan-1-one
  • (4-(1H-pyrrol-1-yl)phenyl)((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)methanone
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