AG001BXC

140-73-8 | 1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)-

AG001BXC

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	140-73-8
Catalog Number	AG001BXC(AGN-PC-0AA39J)
Chemical Name	1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)-
EC Number	205-429-9
IUPAC Name	(E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enylidene]amino]hexyl]prop-2-en-1-imine
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?
InChI Key	ATPFMBHTMKBVLS-NCDJPSHJSA-N
MDL Number	MFCD00046784
Molecular Formula	C24H28N2
Molecular Weight	344.4925
SMILES	C1(/C=C/C=N/CCCCCC/N=C/C=C/C2=CC=CC=C2)=CC=CC=C1
Synonyms	N,N'-Dicinnamylidene-1,6-hexanediamine, 140-73-8, N,N'-Dicinnamylidene-1,6-hexamethylenediamine, Diak no. 3, N,N'-Hexamethylenebis(cinnamylideneamine), Diak 3, 1,6-Hexanediamine, N1,N6-bis(3-phenyl-2-propen-1-ylidene)-, N1,N6-Bis(3-phenylallylidene)hexane-1,6-diamine, W-108195, N,N'-Bis(3-phenyl-2-propenylidene)-1,6-hexanediamine, Dicinnamylidene hexamethylenediamine, Bis(cinnamylidene)hexamethylenediamine, N,N'-Dicinnamylidenehexamethylenediamine, AK232551, C24H28N2, EINECS 205-429-9, NSC 56776, N,N'-Dicinnamylidene-1,6-hexylenediamine, AC1NXXH3, SCHEMBL34443, AC1Q4T58, Jsp002421, DTXSID2059697, n,n'-bis[(1e)-3-phenylprop-2-en-1-ylidene]hexane-1,6-diamine, MFCD00046784, ZINC31291971, AKOS024438269, n,n'-dicinnamylidene-1,6-hexane diamine, n,n'-dicinnamal-1,6-hexamethylenediamine, N,N\'-Dicinnamylidene-1,6-hexanediamine, S520, 1,6-Hexanediamine, N,N'-dicinnamylidene- (8CI), n,n'-bis(3-phenyl-2-propenylidene)-6-hexanediamine, 1,6-hexanediamine, n,n-bis(3-phenyl-2-propenylidene)-, 6-hexanediamine, n,n'-bis(3-phenyl-2-propenylidene)-1, (E)-3-phenyl-N-[6-[[(E)-3-phenylprop-2-enylidene]amino]hexyl]prop-2-en-1-imine, [(2E)-3-PHENYLPROP-2-EN-1-YLIDENE](6-{[(2E)-3-PHENYLPROP-2-EN-1-YLIDENE]AMINO}HEXYL)AMINE, AR-1K1541, C24-H28-N2, CID5794768, 1,6-Hexanediamine, N,N'-bis(3-phenyl-2-propenylidene)-,

Complexity	393
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Exact Mass	344.225g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	344.502g/mol
Monoisotopic Mass	344.225g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	24.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number