Benzamide, 2-hydroxy-N-propyl-

Suppliers

Names

[ CAS No. ]:
7461-94-1

[ Name ]:
Benzamide, 2-hydroxy-N-propyl-

[Synonym ]:
o-hydroxybenzoylpropylamide
N-Propylsalicylamide
N-Propyl-salicylamid
propylsalicylamide
Benzamide,2-hydroxy-N-propyl
2-hydroxy-N-propyl-benzamide
Salicylamide,N-propyl

Chemical & Physical Properties

[ Density]:
1.111g/cm3

[ Boiling Point ]:
353.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Flash Point ]:
167.5ºC

[ Exact Mass ]:
179.09500

[ PSA ]:
49.33000

[ LogP ]:
1.92290

[ Index of Refraction ]:
1.545

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Propylamine
  • Methyl salicylate
  • Benzamide, N-propyl-
  • Phenyl salicylate
  • 2-acetoxy-benzoic acid propylamide
  • 2-(Phenoxycarbonyl)phenolate
  • Salicylic acid
  • Benzoyl chloride,2-hydroxy-

DownStream

  • 2-(propylaminomethyl)phenol

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

  • Benzamide, 2-hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0 )hept-3-en-3-yl)-, (1S)-
  • Benzamide,2-hydroxy-N-phenyl-4-(trifluoromethyl)-
  • Benzamide,2-hydroxy-N-2-propen-1-yl-
  • Benzamide, 2-hydroxy-N- (2-methoxy-4-nitrophenyl)-3-nitro-
  • Benzamide, 2-hydroxy-N-1H-pyrazolo[3,4-b]pyridin-4-yl- (9CI)
  • Benzamide, 2-hydroxy-N-(5-nitro-2-pyridinyl)- (9CI)
  • 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylheptanoic acid
  • 1-(5-Methylpyridin-3-yl)-1h-pyrazole-3-carboxylic acid
  • 1-Cyclopropyl-3-(methylsulfanyl)propan-1-one
  • 5-methyl-1-(5-methylpyridin-3-yl)-1H-pyrazole-3-carboxylic acid
  • 5-Bromo-2-(3-chloroanilino)pyridine-3-carboxylic acid
  • 4-methyl-1-(5-methylpyridin-3-yl)-1H-pyrazole-3-carboxylic acid
  • 3-(3,5-Dichlorophenyl)-4,5-dihydro-5-isoxazolemethanol
  • 2''-(Dicyclohexylphosphino)-[1,1':3',1''-terphenyl]-2-ol
  • Methyl 4-oxo-4-(2,4,6-trimethoxyphenyl)butanoate
  • 2''-(Dicyclohexylphosphino)-[1,1':4',1''-terphenyl]-3-ol
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