ChemicalBook--->CAS DataBase List--->140-73-8

140-73-8

140-73-8 Structure

140-73-8 Structure
IdentificationBack Directory
[Name]

N,N'-Dicinnamylidene-1,6-hexanediamine
[CAS]

140-73-8
[Synonyms]

Diak 3
Diak no. 3
Aids124957
Aids-124957
6-(cinnamylideneamino)-1-hexanamine
Dicinnamylidene hexamethylenediamine
N,N'-Dicinnamylidene-1,6-hexanediamine
N,N'-Dicinnamal-1,6-Hexamethylenediamine
1,6-Hexanediamine, N, N'-dicinnamylidene-
N, N'-Dicinnamylidene-1,6-hexylenediamine
N,N'-hexamethylenebis(cinnamylideneamine)
N,N'-Dicinnamylidene-1,6-hexamethylenediamine
N1,N6-Bis(3-phenylallylidene)hexane-1,6-diamine
n,n'-bis(3-phenyl-2-propenylidene)-6-hexanediamine
N,N'-Bis(3-phenyl-2-propenylidene)-1,6-hexanediamine
1,6-Hexanediamine, N,N-bis(3-phenyl-2-propenylidene)-
6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)-1
1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)-
[EINECS(EC#)]

205-429-9
[Molecular Formula]

C24H28N2
[MDL Number]

MFCD00046784
[MOL File]

140-73-8.mol
[Molecular Weight]

344.49
Chemical PropertiesBack Directory
[Boiling point ]

530.5±50.0 °C(Predicted)
[density ]

0.92±0.1 g/cm3(Predicted)
[vapor pressure ]

0Pa at 25℃
[storage temp. ]

2-8°C
[pka]

7.05±0.50(Predicted)
[Water Solubility ]

44mg/L at 25℃
[InChI]

InChI=1S/C24H28N2/c1(9-19-25-21-11-17-23-13-5-3-6-14-23)2-10-20-26-22-12-18-24-15-7-4-8-16-24/h3-8,11-18,21-22H,1-2,9-10,19-20H2
[InChIKey]

ATPFMBHTMKBVLS-UHFFFAOYSA-N
[SMILES]

C(N=CC=CC1=CC=CC=C1)CCCCCN=CC=CC1=CC=CC=C1
[LogP]

1.87 at 25℃
[EPA Substance Registry System]

1,6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)- (140-73-8)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P310+P330-P405
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Notclassified
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