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N-((4-Benzylmorpholin-2-YL)methyl)ethanamine

Base Information Edit
  • Chemical Name:N-((4-Benzylmorpholin-2-YL)methyl)ethanamine
  • CAS No.:868770-14-3
  • Molecular Formula:C14H22 N2 O
  • Molecular Weight:234.34
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID10562386
  • Mol file:868770-14-3.mol
N-((4-Benzylmorpholin-2-YL)methyl)ethanamine

Synonyms:868770-14-3;N-((4-BENZYLMORPHOLIN-2-YL)METHYL)ETHANAMINE;(4-benzyl-morpholin-2-ylmethyl)-ethyl-amine;N-[(4-Benzylmorpholin-2-yl)methyl]ethanamine;[(4-benzylmorpholin-2-yl)methyl](ethyl)amine;DTXSID10562386;AB1160;MFCD06658341;AKOS024260496;SB39200;CS-0319307

Suppliers and Price of N-((4-Benzylmorpholin-2-YL)methyl)ethanamine
Supply Marketing:Edit
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
  • N-((4-Benzylmorpholin-2-yl)methyl)ethanamine 95+%
  • 5g
  • $ 618.00
  • Chemenu
  • N-((4-Benzylmorpholin-2-yl)methyl)ethanamine 95%
  • 5g
  • $ 583.00
  • Biosynth Carbosynth
  • (4-Benzyl-morpholin-2-ylmethyl)ethylamine
  • 1 g
  • $ 190.90
  • Biosynth Carbosynth
  • (4-Benzyl-morpholin-2-ylmethyl)ethylamine
  • 500 mg
  • $ 120.00
  • Biosynth Carbosynth
  • (4-Benzyl-morpholin-2-ylmethyl)ethylamine
  • 250 mg
  • $ 75.00
  • Alichem
  • N-((4-Benzylmorpholin-2-yl)methyl)ethanamine
  • 5g
  • $ 655.20
  • AK Scientific
  • (4-Benzyl-morpholin-2-ylmethyl)-ethyl-amine
  • 1g
  • $ 307.00
  • Acrotein
  • N-Ethyl-4-benzyl-2-morpholinemethanamine2HCl 97%
  • 5g
  • $ 825.00
Total 5 raw suppliers
Chemical Property of N-((4-Benzylmorpholin-2-YL)methyl)ethanamine Edit
Chemical Property:
  • PSA:24.50000 
  • LogP:1.82570 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:234.173213330
  • Heavy Atom Count:17
  • Complexity:204
Purity/Quality:

98% *data from raw suppliers

N-((4-Benzylmorpholin-2-yl)methyl)ethanamine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCNCC1CN(CCO1)CC2=CC=CC=C2
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