(13-amino-2,5,8,11-tetraazatridec-1-yl)dimethylphenol (84878-45-5)

Identification
Name:	(13-amino-2,5,8,11-tetraazatridec-1-yl)dimethylphenol
Synonyms:	(13-amino-2,5,8,11-tetraazatridec-1-yl)dimethylphenol;Einecs 284-437-4
CAS:	84878-45-5
EINECS:	284-437-4
Molecular Formula:	C17H33N5O
Molecular Weight:	323.47682
InChI:	InChI=1/C17H33N5O/c1-14-3-4-17(23)16(15(14)2)13-22-12-11-21-10-9-20-8-7-19-6-5-18/h3-4,19-23H,5-13,18H2,1-2H3
Molecular Structure:
Properties
Flash Point:	263.1°C
Boiling Point:	511.5°C at 760 mmHg
Density:	1.051g/cm³
Refractive index:	1.547
Flash Point:	263.1°C
Safety Data

Other Product

Phenanthridinium,3,8-diamino-6-[4-[13-carboxy-9,12-bis(carboxymethyl)-1,7-dioxo-2,6,9,12-tetraazatridec-1-yl]phenyl]-5-methyl-
2,4,6,12-Tetraazatridec-3-en-13-oic acid, 2-methyl-5-thioxo-,1,1-dimethylethyl ester
5-Amino-2,4-dimethylphenol
2-Amino-3,6-dimethylphenol
1/C11H7ClO2/c12-9-3-1-2-8(6-9)11-5-4-10(7-13)14-11/h1-7
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14
1/C13H9IO2/c15-13-11-8-4-5-9-12(11)14(16-13)10-6-2-1-3-7-10/h1-9
1/C12H13NO/c1-2-4-10(5-3-1)13-11-6-8-12(14-13)9-7-11/h1-6,8,11-12H,7,9H
1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H
1/C13H19NO2/c1-9(15)6-7-10-8-13(16-14-10)11-4-2-3-5-12(11)13/h11-12H,2-8H2,1H
1/C9H10BrIO2/c1-2-3-4-8-7(11)5-6(10)9(12)13-8/h5H,2-4H2,1H
1/C11H14N2O6/c1-17-7(14)4-12-2-3-13-9(10(12)15)8-6(19-13)5-18-11(8)16/h6,8-9H,2-5H2,1H
1/C11H14O2/c1-8-3-5-11(6-4-8)9(2)7-10(12)13-11/h3,7H,4-6H2,1-2H
Bisnaphthaceno[2'',1'',12'',11'',10'',9'':4',5',6',7',8']- pentaceno[2',1',14',13',12',11',10':4,5,6,7,8,9]- hexaceno[2,1,16,15,14,13,12,11-defghijklmno:2',- 1',16',15',14',13',12',11'-stuvwxyza1b1c1d1]- heptacene
2-[(8'R,9'S,10'S,13'S,14'S)-13'-methyl-1',2',4',7',8',9',11',12',13',14',15',16'-dodecahydro-10'H-dispiro[1,3-dioxolane-2,17'-cyclopenta[a]phenanthrene-3',2''-[1,3]dioxolan]-10'-yl]ethanamine acetate (1:1)
1/C7H10N3O3P/c1-4-7-13-9-5(2)14(7,12)10(8-4)6(3)11/h7H,1-3H
1/C9H6Cl2O2/c10-9(11)7(13-8(9)12)6-4-2-1-3-5-6/h1-5,7
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1/C15H11Br/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H