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Technology Process of 1-Benzyl-N-methylazetidin-3-amine

1-Benzyl-N-methylazetidin-3-amine

Base Information
  • Chemical Name:1-Benzyl-N-methylazetidin-3-amine
  • CAS No.:223381-60-0
  • Molecular Formula:C11H16N2
  • Molecular Weight:176.2581
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID20460824
  • Wikidata:Q72494991
  • Mol file:223381-60-0.mol
1-Benzyl-N-methylazetidin-3-amine

Synonyms:1-BENZYL-N-METHYLAZETIDIN-3-AMINE;223381-60-0;N-methyl-1-(phenylmethyl)-3-azetidinamine;SCHEMBL8187685;DTXSID20460824;AKOS006317446;SB51175;N-methyl-1-(phenylmethyl)azetidin-3-amine;FT-0715283;3-Azetidinamine, N-methyl-1-(phenylmethyl)-;N-Methyl-1-(phenylmethyl)-3-azetidinamine 2HCl;A816118

Suppliers and Price of 1-Benzyl-N-methylazetidin-3-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1-Benzyl-N-methylazetidin-3-amine 95+%
  • 1g
  • $ 668.00
  • Chemenu
  • 1-benzyl-N-methylazetidin-3-amine 95%
  • 1g
  • $ 631.00
  • American Custom Chemicals Corporation
  • 1-BENZYL-N-METHYLAZETIDIN-3-AMINE 95.00%
  • 5MG
  • $ 498.29
  • Alichem
  • 1-Benzyl-N-methylazetidin-3-amine
  • 1g
  • $ 565.76
  • Activate Scientific
  • N-Methyl-1-(phenylmethyl)-3-azetidinamine2HCl 97%
  • 1 g
  • $ 484.00
  • Acrotein
  • N-Methyl-1-(phenylmethyl)-3-azetidinamine2HCl 97%
  • 1g
  • $ 366.67
  • ACHEMBLOCK
  • 1-benzyl-N-methylazetidin-3-amine 97%
  • 5G
  • $ 1305.00
Total 8 raw suppliers
Chemical Property of 1-Benzyl-N-methylazetidin-3-amine
Chemical Property:
  • Boiling Point:253 °C at 760 mmHg 
  • Flash Point:100.2 °C 
  • PSA：15.27000 
  • Density:1.04 g/cm3 
  • LogP:1.41900 
  • Storage Temp.:2-8°C 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:176.131348519
  • Heavy Atom Count:13
  • Complexity:146
Purity/Quality:

97% *data from raw suppliers

1-Benzyl-N-methylazetidin-3-amine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1CN(C1)CC2=CC=CC=C2
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