Propanamide,2-hydroxy-N-octyl-

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Names

[ CAS No. ]:
6280-23-5

[ Name ]:
Propanamide,2-hydroxy-N-octyl-

[Synonym ]:
N-octyl-DL-lactamide
octyllactamide
2-hydroxy-N-octyl-propanamide
2-hydroxy-N-octylpropionamide
N-octyllactamide
Dl-Milchsaeure-octylamid

Chemical & Physical Properties

[ Density]:
0.941g/cm3

[ Boiling Point ]:
351.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H23NO2

[ Molecular Weight ]:
201.30600

[ Flash Point ]:
166.6ºC

[ Exact Mass ]:
201.17300

[ PSA ]:
49.33000

[ LogP ]:
2.23480

[ Index of Refraction ]:
1.455

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Precursor & DownStream

Precursor

  • Octylamine
  • (R)-(+)Lactamide
  • Ethyl lactate
  • 1-(Dibromomethyl)-3-phenoxybenzene

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Propanamide, 2-hydroxy-N-2-propynyl-, (S)- (9CI)
  • Propanamide, 2-hydroxy-N-(1-methylethyl)-, (R)- (9CI)
  • Propanamide, 2-hydroxy-N-propyl-, (S)- (9CI)
  • Propanamide, 2-hydroxy-N,N-dimethyl-, (2R)- (9CI)
  • Propanamide, 2-hydroxy-N-(1-methylethyl)-, (S)- (9CI)
  • Propanamide,2-hydroxy-N-pentyl-
  • Methyl 2-amino-2-(3-fluoro-2-hydroxyphenyl)acetate
  • 1-(2-Chloropyridin-3-yl)-2,2-difluoroethan-1-amine
  • Carbamic acid, N-(2-propen-1-yloxy)-, phenylmethyl ester
  • N-(5-chloro-2-hydroxyphenyl)-2-phenyl-2H-tetrazole-5-carboxamide
  • N-(2-hydroxyphenyl)-2-(p-tolyl)-2H-tetrazole-5-carboxamide
  • 2-(4-fluorophenyl)-N-(2-hydroxyphenyl)-2H-tetrazole-5-carboxamide
  • N-(5-chloro-2-hydroxyphenyl)-2-(4-(trifluoromethoxy)phenyl)-2H-tetrazole-5-carboxamide
  • N-(4-hydroxy-6-methylpyrimidin-2-yl)-1-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)piperidine-3-carboxamide
  • N-(5-chloro-2-methoxyphenyl)-2-(6-(methoxymethyl)-2-oxo-7-phenyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl)acetamide
  • methyl 2-(2-(6-(methoxymethyl)-2-oxo-7-phenyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazol-3-yl)acetamido)benzoate
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