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N1,N1'-[9,10-Anthracenediylbis(Methylene)]Bis(N1,N2,N2-Trimethyl-1,2-Ethanediamine)
[CAS# 106712-13-4]

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Identification
Classification Organic raw materials >> Amino compound >> Acyclic monoamines, polyamines and their derivatives and salts
Name N1,N1'-[9,10-Anthracenediylbis(Methylene)]Bis(N1,N2,N2-Trimethyl-1,2-Ethanediamine)
Synonyms [2-(dimethylamino)ethyl]{[10-({[2-(dimethylamino)ethyl]methylamino}methyl)(9-a nthryl)]methyl}methylamine; 9,10-bis-(((2-(dimethylamino)ethyl)methylamino)methyl)anthracene; 9,10-BIS[N-[2- ETHYL]METHYLAMINOMETHYL]ANTHRACENE
Molecular Structure CAS#: 106712-13-4, N<Sup>1</Sup>,N<Sup>1</Sup>'-[9,10-Anthracenediylbis(Methylene)]Bis(N<Sup>1</Sup>,N<Sup>2</Sup>,N<Sup>2</Sup>-Trimethyl-1,2-Ethanediamine)
Molecular Formula C26H38N4
Molecular Weight 406.61
CAS Registry Number 106712-13-4
SMILES CN(C)CCN(C)CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CN(C)CCN(C)C
InChI 1S/C26H38N4/c1-27(2)15-17-29(5)19-25-21-11-7-9-13-23(21)26(20-30(6)18-16-28(3)4)24-14-10-8-12-22(24)25/h7-14H,15-20H2,1-6H3
InChIKey KOLPZKQPBGVSAU-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 509.0±40.0°C at 760 mmHg (Cal.)
Flash point 214.1±23.0°C (Cal.)
Refractive index 1.608 (Cal.)
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List of Reports Available for N1,N1'-[9,10-Anthracenediylbis(Methylene)]Bis(N1,N2,N2-Trimethyl-1,2-Ethanediamine)
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