N-[3-(3-aminopropoxy)phenyl]acetamide

Names

[ CAS No. ]:
189683-22-5

[ Name ]:
N-[3-(3-aminopropoxy)phenyl]acetamide

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
425.2ºC at 760mmHg

[ Melting Point ]:
102-110ºC

[ Molecular Formula ]:
C11H16N2O2

[ Molecular Weight ]:
208.25700

[ Flash Point ]:
210.9ºC

[ Exact Mass ]:
208.12100

[ PSA ]:
64.35000

[ LogP ]:
2.14590

[ Vapour Pressure ]:
1.96E-07mmHg at 25°C

[ Index of Refraction ]:
1.568

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 3259

[ 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

  • N-[3-(3-phenylpropylamino)phenyl]acetamide
  • N-[3-(3-chloropropoxy)phenyl]acetamide
  • N-[3-(3-Pyrrolidinylmethoxy)phenyl]acetamide hydrochloride
  • N-[3-(3-Pyrrolidinyloxy)phenyl]acetamide hydrochloride
  • N-[3-(3-Piperidinyloxy)phenyl]acetamide hydrochloride
  • N-[3-(3-hydroxyphenyl)phenyl]acetamide
  • N-(2-fluorophenyl)-6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazole-2-carboxamide
  • 6-(4-fluorophenyl)-N-(3-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
  • N-(2-fluorophenyl)-3-(3-fluorophenyl)propanamide
  • Methyl 4-(6-(4-fluorophenyl)-3-methylimidazo[2,1-b]thiazole-2-carboxamido)benzoate
  • N-(2,4-dimethoxyphenyl)-6-(4-fluorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxamide
  • N-cyclohexyl-6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide
  • (4-(3-Chlorophenyl)piperazin-1-yl)(6-(4-methoxyphenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)methanone
  • (6-(4-Methoxyphenyl)-3-methylimidazo[2,1-b]thiazol-2-yl)(4-(2-methoxyphenyl)piperazin-1-yl)methanone
  • 6-(4-methoxyphenyl)-3-methyl-N-(3-morpholinopropyl)imidazo[2,1-b]thiazole-2-carboxamide
  • Methyl 4-(3-fluoropyridin-4-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
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