1-Benzylazetidin-3-ol

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Names

[ CAS No. ]:
54881-13-9

[ Name ]:
1-Benzylazetidin-3-ol

[Synonym ]:
1-Benzyl-3-hydroxyazetidine
1-Benzyl-3-hydroxyazetidi...
1-Benzyl-azetidin-3-ol
N-benzylazetidin-3-ol
1-benzylazetidin-1-ol
1-BENZYLAZETIDINE-3-OL
N-BENZYL-3-HYDROXYAZETIDINE
1-Benzyl-3-azetidinol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
259.2±33.0 °C at 760 mmHg

[ Melting Point ]:
190 °C

[ Molecular Formula ]:
C10H13NO

[ Molecular Weight ]:
163.216

[ Flash Point ]:
105.9±19.5 °C

[ Exact Mass ]:
163.099716

[ PSA ]:
23.47000

[ LogP ]:
0.88

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

[ Index of Refraction ]:
1.619

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-BENZYL-3-(TRIMETHYLSILOXY)AZETIDINE
  • benzyl-(1-amino-3-chloro-2-propanol)
  • Benzylamine
  • Epichlorohydrin
  • N-benzyl-1-(oxiran-2-yl)methanamine
  • N-benzyl-3-chloro-2-trimethylsilyloxypropan-1-amine
  • 2-(1,3-dichloropropan-2-yloxy)oxane

DownStream

  • 1-Benzyl-3-hydroxyazetidinium chloride
  • 1-N-Boc-3-hydroxyazetidine
  • Azetidin-3-ol hydrochloride
  • 1-Benzyl-3-oxoazetidine
  • (1-benzylazetidin-3-yl) methanesulfonate

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

  • 1-Benzylazetidin-3-Ol
  • 1-benzylazetidin-3-ol mesylate
  • TERT-BUTYL (1-BENZYLAZETIDIN-3-YL)CARBAMATE
  • 1-Benzyl-3-azetidinamine
  • 1-BENZYL-3-(TRIMETHYLSILOXY)AZETIDINE
  • (1-Benzyl-3-azetidinyl)methanol
  • [3-(1-Ethoxyethenyl)furan-2-yl]methanamine
  • 4-(1-ethoxyethenyl)-2,3-dihydro-1H-inden-1-amine
  • 3-(1-Ethoxyethenyl)-4-methylaniline
  • [5-(1-Ethoxyethenyl)-2-methoxyphenyl]methanamine
  • 2-(1-Ethoxyethenyl)-5-fluorophenol
  • [4,4-difluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclohexyl]methanamine
  • tert-butyl N-[4-(2-oxopropyl)oxan-4-yl]carbamate
  • tert-butyl N-[3-(cyclopent-3-en-1-yl)-2-oxopropyl]-N-methylcarbamate
  • tert-butyl N-[4-(cyclopent-3-en-1-yl)-3-oxobutyl]carbamate
  • 1-Cyclopropyl-2-[(2-methylpropyl)amino]ethan-1-one
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