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Reference substances

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IUPAC name:
N,N'-bis(2-phenylethyl)-1,1'-(benzene-1,3-diyl)bis(methylamine)

Inventory

CAS number:
111182-04-8
Synonyms
Names:
1,3-Bis-(N-2-phenylethyl aminomethyl) benzene

Molecular and structural information

Molecular formula:
C24H28N2
Molecular weight:
344.49
SMILES notation:
Double linear isomer: C(CC1=CC=CC=C1)NCC1=CC(CNCCC2=CC=CC=C2)=CC=C1
Linar & branched isomer: CC(NCC1=CC=CC(CNCCC2=CC=CC=C2)=C1)C1=CC=CC=C1
Double branched isomer: CC(NCC1=CC(CNC(C)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Structural formula:
Chemical structure

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