N,N,N',N'-tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine

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Names

[ CAS No. ]:
63738-22-7

[ Name ]:
N,N,N',N'-tetrakis(2,3-epoxypropyl)-m-xylene-alpha,alpha'-diamine

[Synonym ]:
1,3-Benzenedimethanamine,N,N,N,N-tetrakis(oxiranylmethyl)
1,3-Phenylenebis(N,N-diglycidylmethaneamine)
m-Phenylenebis(diglycidylaminomethane)
N,N,N',N'-Tetraglycidylbenzene-1,3-bis(methaneamine)
n,n,n',n'-tetrakis(oxiranylmethyl)-3-benzenedimethanamine
N,N,N',N'-Tetraglycidyl-1,3-benzenedi(methanamine)
1,3-Bis[(diglycidylamino)methyl]benzene
N,N,N',N'-Tetrakis(oxiranylmethyl)-1,3-benzenedimethanamine
EPICHLOROHYDRIN-METOXYLYLENEDIAMINE REACTION PRODUCTS
N,N,N',N'-Tetraglycidyl-1,3-benzenebis(methanamine)

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
487.1ºC at 760 mmHg

[ Molecular Formula ]:
C20H28N2O4

[ Molecular Weight ]:
360.44700

[ Flash Point ]:
140.6ºC

[ Exact Mass ]:
360.20500

[ PSA ]:
56.60000

[ LogP ]:
0.88580

[ Index of Refraction ]:
1.602

Synthetic Route

Precursor & DownStream

Precursor

  • m-Xylylenediamine
  • Epichlorohydrin

DownStream


Related Compounds

  • N1,N4-Didecylbutane-1,4-diamine dihydrochloride
  • (4-Amino-2,5-dichlorophenyl)methanol
  • 5-Tamra-dbco
  • tert-Butyl (R)-6-oxopiperidine-2-carboxylate
  • [(2R,3S,4R)-3,4-diacetyloxy-5-oxo-2-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxypentyl] acetate
  • (R)-2-(2-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoic acid
  • Ethyl 2-(2-(bis(tert-butoxycarbonyl)amino)-5-((bis(tert-butoxycarbonyl)amino)methyl)-4-(tert-butoxy)-1H-pyrrolo[2,3-d]pyrimidin-7(4H)-yl)acetate
  • N-(9-((2S,3S,3aR,4aS,5aR,5bR)-3-Fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide
  • Hexadecanoic acid, 1,1'-[(1R)-1-[15-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-hydroxy-3-oxido-8,11,15-trioxo-2,4-dioxa-7,12-diaza-3-phosphapentadec-1-yl]-1,2-ethanediyl] ester
  • 2,2-Dimethyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4,5,6,7-tetrahydro-1H-indol-1-yl)propan-1-one
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