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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
N,N,N',N'-tetrakis(2,3-epoxypropyl)-m-xylene-α,α'-diamine

Inventory

EC number:
264-438-6
EC name:
N,N,N',N'-tetrakis(2,3-epoxypropyl)-m-xylene-α,α'-diamine
CAS number:
63738-22-7
CAS number:
63738-22-7
Synonyms
Names:
1,3-Benzenedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)-
Identifier:
IUPAC name
[(3-{[bis(oxiran-2-ylmethyl)amino]methyl}phenyl)methyl]bis(oxiran-2-ylmethyl)amine
Identifier:
other: SMILES notation
C(C1CO1)N(CC2CO2)Cc3cccc(CN(CC4CO4)CC5CO5)c3
Identifier:
other: InChl
InChI=1/C20H28N2O4/c1-2-15(5-21(7-17-11-23-17)8-18-12-24-18)4-16(3-1)6-22(9-19-13-25-19)10-20-14-26-20/h1-4,17-20H,5-14H2
Identifier:
other: Name in analytical report "123063v1_GCMS"
N-[[3-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine
N,N'-[1,3-phenylenebis(methylene)]bis[1-oxiran-2-yl-N-(oxiran-2-ylmethyl)methanamine]

Molecular and structural information

Molecular formula:
C20H28N2O4
Molecular weight:
360.451
SMILES notation:
O1[C@@H](C1)CN(C[C@@H]1OC1)Cc1cccc(c1)CN(C[C@@H]1OC1)C[C@@H]1OC1
InChl:
1S/C20H28N2O4/c1-2-15(5-21(7-17-11-23-17)8-18-12-24-18)4-16(3-1)6-22(9-19-13-25-19)10-20-14-26-20/h1-4,17-20H,5-14H2
Structural formula:
Chemical structure

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