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2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline

Base Information Edit
  • Chemical Name:2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline
  • CAS No.:110656-67-2
  • Molecular Formula:C16H21 N O4
  • Molecular Weight:291.34200
  • Hs Code.:2922199090
  • European Community (EC) Number:891-843-0
  • DSSTox Substance ID:DTXSID40594211
  • Nikkaji Number:J111.334H
  • Mol file:110656-67-2.mol
2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline

Synonyms:110656-67-2;2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline;n-[2-methyl-4-(oxiranylmethoxy)phenyl]-n-(oxiranylmethyl)oxiranemethanamine;IWRZKNMUSBNOOD-UHFFFAOYSA-N;2-Oxiranemethanamine,N-[2-methyl-4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-;SCHEMBL1997278;DTXSID40594211;AKOS015999944;DB-244113;2-Methyl-4-[(oxiran-2-yl)methoxy]-N,N-bis[(oxiran-2-yl)methyl]aniline

Suppliers and Price of 2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline
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
  • American Custom Chemicals Corporation
  • 2-METHYL-4-(OXIRAN-2-YLMETHOXY)-N,N-BIS(OXIRAN-2-YLMETHYL)ANILINE 95.00%
  • 5MG
  • $ 505.96
Total 53 raw suppliers
Chemical Property of 2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline Edit
Chemical Property:
  • Boiling Point:466.3±30.0 °C(Predicted) 
  • PKA:5.31±0.50(Predicted) 
  • PSA:50.06000 
  • Density:1.274±0.06 g/cm3 (20 oC 760 Torr), Calc.* 
  • LogP:1.37660 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:291.14705815
  • Heavy Atom Count:21
  • Complexity:352
Purity/Quality:

99% *data from raw suppliers

2-METHYL-4-(OXIRAN-2-YLMETHOXY)-N,N-BIS(OXIRAN-2-YLMETHYL)ANILINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)OCC2CO2)N(CC3CO3)CC4CO4
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