CAS No.140-73-8,N,N'-Dicinnamylidene-1,6-hexanediamine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	140-73-8
Name:	N,N'-Dicinnamylidene-1,6-hexanediamine

Formula:	C₂₄H₂₈N₂
Molecular Weight:	344.5
Synonyms:	1,6-Hexanediamine,N,N'-bis(3-phenyl-2-propenylidene)- (9CI);1,6-Hexanediamine,N,N'-dicinnamylidene- (6CI,7CI,8CI);Diak 3;Diak III;N,N'-Dicinnamylidene-1,6-hexamethylenediamine;N,N'-Dicinnamylidene-1,6-hexylenediamine;N,N'-Dicinnamylidenehexamethylenediamine;NSC 56776;Technocin A 3;Tecnosin A;V 3;V 3 (crosslinking agent);
EINECS:	205-429-9
Density:	0.928 g/cm³
Boiling Point:	530.536 °C at 760 mmHg
Flash Point:	267.845 °C
Solubility:	44mg/L at 25℃
PSA:	24.72000
LogP:	6.11520

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Chemistry

Molecular Structure of N,N'-Dicinnamylidene-1,6-hexanediamine (CAS NO.140-73-8):

IUPAC Name: (E)-3-Phenyl-N-[6-[[(E)-3-phenylprop-2-enylidene]amino]hexyl]prop-2-en-1-imine
Canonical SMILES: C1=CC=C(C=C1)C=CC=NCCCCCCN=CC=CC2=CC=CC=C2
Isomeric SMILES: C1=CC=C(C=C1)/C=C/C=NCCCCCCN=C/C=C/C2=CC=CC=C2
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/b17-11+,18-12+,25-21?,26-22?
InChIKey: ATPFMBHTMKBVLS-NCDJPSHJSA-N
Molecular Weight: 344.49252 [g/mol]
Molecular Formula: C₂₄H₂₈N₂
XLogP3-AA: 5
H-Bond Donor: 0
H-Bond Acceptor: 2
EINECS: 205-429-9
Index of Refraction: 1.527
Molar Refractivity: 114.16 cm³
Molar Volume: 371.2 cm³
Surface Tension: 36.2 dyne/cm
Density: 0.92 g/cm³
Flash Point: 267.8 °C
Enthalpy of Vaporization: 77.56 kJ/mol
Boiling Point: 530.5 °C at 760 mmHg
Vapour Pressure: 8.32E-11 mmHg at 25 °C

Specification

N,N'-Dicinnamylidene-1,6-hexanediamine (CAS NO.140-73-8), its Synonyms are N,N'-Dicinnamylidene-1,6-hexylenediamine ; N,N'-Dicinnamylidenehexamethylenediamine ; N,N'-Dicinnamylidene-1,6-hexamethylenediamine ; Bis(cinnamylidene)hexamethylenediamine ; Diak 3 ; Diak no. 3 ; Dicinnamylidene hexamethylenediamine ; 1,6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)- ; 1,6-Hexanediamine, N,N'-dicinnamylidene- (8CI) ; 1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)- .