Phenol,4-[4-(2-aminoethyl)-2,6-diiodophenoxy]-2-iodo- (4731-88-8)

Identification
Name:	Phenol,4-[4-(2-aminoethyl)-2,6-diiodophenoxy]-2-iodo-
Synonyms:	3,3',5-Triiodothyronamine;3,5,3'-Triiodothyronamine; Thyronamine, 3,3',5-triiodo-; Triam
CAS:	4731-88-8
Molecular Formula:	C14H12 I3 N O2
Molecular Weight:	0
InChI:	InChI=1/C14H12I3NO2/c15-10-7-9(1-2-13(10)19)20-14-11(16)5-8(3-4-18)6-12(14)17/h1-2,5-7,19H,3-4,18H2
Molecular Structure:
Properties
Flash Point:	250.1°C
Boiling Point:	489.9°Cat760mmHg
Density:	2.324g/cm³
Refractive index:	1.749
Flash Point:	250.1°C
Safety Data

Other Product

Phenol, 4-[4-(2-aminoethyl)-2,6-diiodophenoxy]-2-iodo-, hydrochloride
Phenol,4-[4-(2-aminoethyl)-2,6-diiodophenoxy]-2,6-diiodo-
Phenol, 4-[4-(2-aminoethyl)-2,6-diiodophenoxy]-, hydrochloride
Phenol, 4-[4-(2-aminoethyl)-2,6-diiodophenoxy]-2,6-diiodo-,hydrochloride
Phenol, 4-(2-aminoethyl)-2-iodo-
Phenol, 4-[4-(2-aminoethyl)-2-iodophenoxy]-2-iodo-, hydrochloride
Phenol, 4-[4-(2-aminoethyl)phenoxy]-2-iodo-, hydrochloride
Phenol,4-(2-aminoethyl)methoxy-
Phenol, 2-fluoro-6-iodo-4-methyl-
Phenol, 2-bromo-6-iodo-4-nitro-
Phenol, 2-bromo-6-iodo-4-methyl-
(2S,3S,4S,5R)-6-(4-{4-[(2S)-2-amino-2-carboxyethyl]-2,6-diiodophenoxy}-2,6-diiodophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
Benzenemethanol, a-(2-aminoethyl)-4-fluoro-2-iodo-
Benzenemethanol, a-(2-aminoethyl)-2-fluoro-4-iodo-
Hexanoic acid,6-[[2-(acetylamino)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-1-oxopropyl]amino]-, (S)-
Acetic acid, [4-[(2-butyl-3-benzofuranyl)carbonyl]-2,6-diiodophenoxy]-
Carbamic acid,[(1S)-2-[(2-aminoethyl)amino]-1-[[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]methyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
Glycine,N-[N-[[4-[4-[2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2,6-diiodophenoxy]-2,6-diiodophenoxy]acetyl]-L-tyrosyl]-, (S)-
L-Cysteine,N-[N-[[4-[4-[2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2,6-diiodophenoxy]-2,6-diiodophenoxy]acetyl]glycyl]-, (S)-
L-Tyrosine,N-[N-[[4-[4-[2-carboxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2,6-diiodophenoxy]-2,6-diiodophenoxy]acetyl]glycyl]-, (S)-