Ethyl 1-benzyl-2-azetidinecarboxylate

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Names

[ CAS No. ]:
54773-11-4

[ Name ]:
Ethyl 1-benzyl-2-azetidinecarboxylate

[Synonym ]:
(+/-)-ethyl 1-benzylazetidine-2-carboxylate
1-benzyl-azetidine-2-carboxylic acid ethyl ester
Ethyl 1-benzyl-2-azetidinecarboxylate
N-benzyl-2-ethoxycarbonylazetidine
N-benzylazetidine-2-carboxylic acid ethyl ester
2-Azetidinecarboxylic acid, 1-(phenylmethyl)-, ethyl ester
HT141

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
290.1±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H17NO2

[ Molecular Weight ]:
219.280

[ Flash Point ]:
103.7±16.3 °C

[ Exact Mass ]:
219.125931

[ PSA ]:
29.54000

[ LogP ]:
1.99

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.552

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzylamine
  • Ethyl 2,4-dibromobutyrate

DownStream

  • 1-Benzyl-2-azetidinecarboxylic acid
  • (1-Benzyl-2-azetidinyl)methanol

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Methyl 1-benzyl-2-azetidinecarboxylate
  • Methyl 1-benzyl-2-azetidinecarboxylate
  • ethyl 1-benzyl-2,5-dioxo-4-piperidinecarboxylate
  • ethyl 1-benzyl-2-methyl-6-pentyl-3,4-dihydro-2H-pyridine-5-carboxylate
  • ethyl 1-benzyl-2,3-dihydro-3-oxobenzo[b]thiophene-1-oxide-2-carboxylate,inner salt
  • ethyl 1-benzyl-2-oxocyclohexane-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(4-chlorophenyl)-N-(2-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-ethyl-N-(2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1H-pyrazole-3-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Methyl-5-(trifluoromethyl)pyridin-2-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-Bromo-5-(propan-2-yloxy)pentane