N-(2-PHENOXYETHYL)-2-PROPANAMINE

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Names

[ CAS No. ]:
5726-48-7

[ Name ]:
N-(2-PHENOXYETHYL)-2-PROPANAMINE

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
459.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H18N2O4S

[ Molecular Weight ]:
334.39000

[ Flash Point ]:
231.7ºC

[ Exact Mass ]:
334.09900

[ PSA ]:
118.89000

[ LogP ]:
3.73050

[ Index of Refraction ]:
1.636

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide,chloride
  • Acetamide, 2-cyano-N-(2-phenoxyethyl)-
  • 4-hydroxy-1-methyl-5-oxo-N-(2-phenoxyethyl)-2,5-dihydro-1H-pyrrole-3-carboxamide
  • 2-PHENOXYETHYL-2,2'-THENYLAMINOETHANE, HYDROCHLORIDE
  • N-(2-phenoxyethyl)propylamine
  • N-(2-Phenoxyethyl)-bis(2-chloroethyl)amine hydrochloride
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[1-benzyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidine-4-carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • (2R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]piperidine-2-carboxylic acid
  • 4-{[(2,5-dimethyl-1H-imidazol-4-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-methyl-1H-imidazol-5-yl)methyl]carbamoyl}butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{octahydrofuro[3,2-c]pyridin-5-yl}-4-oxobutanoic acid
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