2-hydroxyethyl N-(2-phenylethyl)carbamate

Names

[ CAS No. ]:
4663-85-8

[ Name ]:
2-hydroxyethyl N-(2-phenylethyl)carbamate

[Synonym ]:
2-Phenaethylcarbamoyloxy-aethanol
2-hydroxyethyl N-phenethylcarbamate
CARBAMIC ACID,PHENETHYL-,2-HYDROXYETHYL ESTER
PHENETHYLCARBAMIC ACID 2-HYDROXYETHYL ESTER

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
388.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Flash Point ]:
188.6ºC

[ Exact Mass ]:
209.10500

[ PSA ]:
62.05000

[ LogP ]:
1.15200

[ Index of Refraction ]:
1.535

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethylene carbonate
  • 2-Phenylethanamine

DownStream

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

  • 2-hydroxyethyl N-(2-ethenoxyethyl)carbamate
  • 2-hydroxyethyl N-(2-phenylpropyl)carbamate
  • 2-piperidin-1-ium-1-ylethyl N-(2-phenylethyl)carbamate,chloride
  • 2-N-(2-phenylethyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
  • 2-N-(2-phenylethyl)-1,3,5-triazine-2,4,6-triamine
  • (N-tert-Butoxycarbonyl-N-[(1'R)-hydroxy-1-phenyl)ethyl])-4-aminophenylethylamine
  • 4-methyl-2-(3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazin-6(7H)-yl)pentanoic acid
  • Cbz-D-phenylalanyl-L-tryptophan
  • 2-(3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazin-6(7H)-yl)-2-phenylacetic acid
  • P-[4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]phosphonic acid
  • 2-(3-(thiophen-2-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazin-6(7H)-yl)acetic acid
  • 2,6-Octadienoic acid, methyl ester, (Z,E)-
  • 2-(3-isopropyl-5H-[1,2,4]triazolo[3,4-b][1,3,5]thiadiazin-6(7H)-yl)acetic acid
  • Methyl 2-(3,5,5-trimethyl-2-cyclohexenylidene)cyanoacetate
  • 2-(2,5-Dihydro-4-methyl-5-oxo-3-furanyl)-1-oxo-2,3,8-triazaspiro[4.5]decane-8-carboxylic acid 1,1-dimethylethyl ester
  • 1-(5-Tert-butyl-2-hydroxy-3-methylphenyl)ethan-1-one
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