| Identification | Back 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 Properties | Back 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) |
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