3-(4-aminophenyl)-N-cyclopropylpropanamide

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Names

[ CAS No. ]:
698992-37-9

[ Name ]:
3-(4-aminophenyl)-N-cyclopropylpropanamide

[Synonym ]:
hms1605p15

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
459.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H16N2O

[ Molecular Weight ]:
204.26800

[ Flash Point ]:
231.5ºC

[ Exact Mass ]:
204.12600

[ PSA ]:
55.12000

[ LogP ]:
2.45210

[ Index of Refraction ]:
1.584

Safety Information

[ 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

  • 3-(4-aminophenyl)-N-methyl-1,2,4-oxadiazol-5-amine
  • 3-(4-aminophenyl)-N-cyclopropylimidazo[1,2-a]pyrazin-8-amine
  • 3-(4-aminophenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
  • 3-(4-aminophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
  • 3-(4-aminophenyl)-N-ethylbenzamide
  • 4-aminophenylalanine anilide
  • N-(4-fluorophenyl)-2-(7-methoxy-3-(((4-methoxyphenyl)amino)methyl)-2-oxoquinolin-1(2H)-yl)acetamide
  • 2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2-fluorophenyl)acetamide
  • N-benzyl-2-[5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • N-(2,4-difluorophenyl)-2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • N-(2,5-difluorophenyl)-2-(5-(3,4-dimethoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • 6-bromo-3-(2-((4-(tert-butyl)phenyl)sulfonyl)acetyl)-8-methoxy-2H-chromen-2-one
  • N-(3-chloro-4-methylphenyl)-2-((6-methyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • N-(3,5-dimethylphenyl)-2-((6-methyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-((6-methyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • 2-(4-ethylphenyl)-4-(3-fluorobenzyl)-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
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