ChemicalBook--->CAS DataBase List--->3955-57-5

3955-57-5

3955-57-5 Structure

3955-57-5 Structure
IdentificationBack Directory
[Name]

N,N'-BIS(SALICYLIDENE)-1,4-BUTANEDIAMINE
[CAS]

3955-57-5
[Synonyms]

N,N'-BIS(SALICYLIDENE
LABOTEST-BB LT00455162
N,N'-DISALICYLAL-1,4-BUTANEDIAMINE
N,N'-TETRAMETHYLENEBIS(SALICYLIMINE)
N,N'-DISALICYLIDENE-1,4-BUTANEDIAMINE
N,N'-Disalicylidenetetramethylenediamine
N,N'-Bis(salicylidene)-1,4-butanediamine
N,N'-Bis(salicylidene)-1,4-diaminobutane
N,N'-Bis(salicylidene)-1,4-butanediamine
N,N-BIS(SALICYLIDENE)-1,4-BUTYLENEDIAMINE
N. N '- Bis (salicylate) -1,4-butanediamine
N,N'-Bis(2-hydroxybenzylidene)-1,4-diaminobutane
N,N'-BIS(2-HYDROXYBENZYLIDENE)-1,4-BUTANEDIAMINE
N,N'-Bis(2-hydroxybenzylidene)tetramethylenediamine
2,2'-[1,4-Butanediylbis(nitrilomethylidyne)]bisphenol
Phenol, 2,2'-[1,4-butanediylbis(nitrilomethylidyne)]bis-
2-[4-[(2-hydroxyphenyl)methylideneamino]butyliminomethyl]phenol
2,2'-((Butane-1,4-diylbis(azanylylidene))bis(methanylylidene))diphenol
2,2’-[[Butane-1,4-diylbis(azanylylidene)]bis(methanylylidene)]diphenol
6-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]butylamino]methylidene]cyclohexa-2,4-dien-1-one
[Molecular Formula]

C18H20N2O2
[MDL Number]

MFCD00002246
[MOL File]

3955-57-5.mol
[Molecular Weight]

296.36
Chemical PropertiesBack Directory
[Melting point ]

90°C
[Boiling point ]

484.5±40.0 °C(Predicted)
[density ]

1.10±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

12.67±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
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