Benzyl 3-amino-1-azetidinecarboxylate

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Names

[ CAS No. ]:
112257-20-2

[ Name ]:
Benzyl 3-amino-1-azetidinecarboxylate

[Synonym ]:
1-Azetidinecarboxylic acid,3 -amino-,phenylmethyl ester
1-Azetidinecarboxylic acid, 3 -amino-, phenylmethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
336.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H14N2O2

[ Molecular Weight ]:
206.241

[ Flash Point ]:
157.0±27.9 °C

[ Exact Mass ]:
206.105530

[ PSA ]:
55.56000

[ LogP ]:
0.50

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.586

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ HS Code ]:
2933990090

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

  • Benzyl 3-amino-1-azetidinecarboxylate hydrochloride (1:1)
  • benzyl 3-amino-1-methylpyrazole-5-carboxylate
  • Benzyl 3-amino-1-pyrrolidinecarboxylate
  • 1-Cbz-3-(Boc-amino)azetidine
  • benzyl-((e)-3-phenyl-allyl)-amine
  • 3-amino-2-benzylpropan-1-ol
  • (2'S,3S,3'S,10'bR)-2'-(furan-2-carbonyl)-3'-(thiophene-2-carbonyl)spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one
  • C23H20BrClN4O4
  • (3aR,6aS)-5-(3-bromophenyl)-5'-fluoro-1-[(4-hydroxyphenyl)methyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
  • C26H19ClFN3O4
  • C26H18Cl2FN3O4
  • (Z)-6-hydroxy-2-((5-methylfuran-2-yl)methylene)-7-((2-methylpiperidin-1-yl)methyl)benzofuran-3(2H)-one
  • methyl 2-[(1S,11R,12R,16S)-11-(4-acetyloxybenzoyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraen-14-yl]benzoate
  • (3aR,4R,4aR,7aS,8R,8aR)-6-(3-chloro-4-fluorophenyl)-3-(2,4-dimethoxyphenyl)-4a,7a,8,8a-tetrahydro-3aH-4,8-methano[1,2]oxazolo[4,5-f]isoindole-5,7(4H,6H)-dione
  • C26H18ClF2N3O4
  • 2-[(3aR,6aS)-5'-chloro-5-[(4-fluorophenyl)methyl]-7'-methyl-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]acetamide
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