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4408-47-3

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4408-47-3 Structure

4408-47-3 Structure
IdentificationBack Directory
[Name]

N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE
[CAS]

4408-47-3
[Synonyms]

Bisaminobenzalethylenediamine
ETHYLENEDINITRILOBIS(O-TOLUIDINE)
2-AMINOBENZALDEHYDE-ETHYLENE-DIIMINE
N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE
N',N'-Bis(2-aminobenzylidene)ethyldiamine
N,N'-Bis(2-aminobenzal)ethylenediamine >
N,N'-Bis(2-aminobenzylidene)ethylenediamine
2,2'-Ethylenebis(nitrilomethylidyne)bisaniline
N,N'-Bis(2-aminophenylmethylene)ethylenediamine
2,2'-[Ethylenebis(nitrilomethylidyne)]dianiline
2,2'-[Ethylenebis(nitrilomethylidyne)]bisaniline
N,N'-Bis(2-aminobenzal)ethylenediamine
2,2'-[Ethylenebis(nitrilomethylidyne)]bisbenzeneamine
1,2-Ethanediamine, N1,N2-bis[(2-aminophenyl)methylene]-
2-Aminobenzaldehyde-ethylene-diimine Ethylenedinitrilobis(o-toluidine)
[Molecular Formula]

C16H18N4
[MDL Number]

MFCD00059854
[MOL File]

4408-47-3.mol
[Molecular Weight]

266.34
Chemical PropertiesBack Directory
[Melting point ]

182°C
[solubility ]

very faint turbidity in hot Toluene
[form ]

powder to crystal
[color ]

White to Orange to Green
[CAS DataBase Reference]

4408-47-3
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2925.29.6000
Spectrum DetailBack Directory
[Spectrum Detail]

N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE(4408-47-3)1HNMR
N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE(4408-47-3)13CNMR
N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE(4408-47-3)IR1
N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE(4408-47-3)IR2
N,N'-BIS(2-AMINOBENZAL)ETHYLENEDIAMINE(4408-47-3)Raman
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