2,8-Phenazinediamine,N8,N8,3-trimethyl-, hydriodide (1:1) (34038-87-4)

Identification
Name:	2,8-Phenazinediamine,N8,N8,3-trimethyl-, hydriodide (1:1)
Synonyms:	2,8-Phenazinediamine,N8,N8,3-trimethyl-, monohydriodide (9CI); C.I. Basic Red 5, monohydriodide (8CI);Neutral red iodide
CAS:	34038-87-4
EINECS:	209-035-8
Molecular Formula:	C15H16 N4 . H I
Molecular Weight:	380.23
InChI:	InChI=1S/C15H16N4.HI/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H
Molecular Structure:
Properties
Melting Point:	290 °C (dec.)(lit.)
Storage Temperature:	2-8°C
Safety Data
Hazard Symbols	Xn: Harmful

Other Product

2,8-Phenazinediamine,N8,N8,3-trimethyl-, hydrochloride (1:1)
2,8-Quinolinediamine,N8-[3-(diethylamino)propyl]-, hydriodide (1:2)
3,8-Phenanthridinediaminium,N3,N3,N3,N8,N8,N8-hexamethyl-6-phenyl-, iodide (1:2)
1,8-Octanediaminium,N1,N1,N1,N8,N8,N8-hexamethyl-, chloride (1:2)
Hexafluoropropene, oxidized, oligomers, reduced, hydrolyzed, salts with N8,N8,3-trimethyl-2,8-phenazinediamine
1,8-Octanediamine,N1,N8-dimethyl-, hydrochloride (1:2)
Pyrido[2,3-b]pyrazine-6,8-diamine,N8-[4-(diethylamino)-1-methylbutyl]-3-methyl-, hydrochloride (1:2)
3,8-Phenanthridinediamine,N3,N3,N8,N8-tetramethyl-6-phenyl-, hydrobromide (1:1)
Pyrido[2,3-b]pyrazine-6,8-diamine,N8-[4-(diethylamino)-1-methylbutyl]-3-(4-methoxyphenyl)-, hydrochloride (1:2)
Pyrido[2,3-b]pyrazine-6,8-diamine,3-(4-chlorophenyl)-N8-[4-(diethylamino)-1-methylbutyl]-, hydrochloride (1:2)
Pyrido[2,3-b]pyrazine-6,8-diamine,3-(4-bromophenyl)-N8-[4-(diethylamino)-1-methylbutyl]-, hydrochloride (1:2)
Pyrido[2,3-b]pyrazine-6,8-diamine,N8-[4-(diethylamino)-1-methylbutyl]-3-(4-nitrophenyl)-, hydrochloride (1:2)
Palladium,dichloro(8-quinolinamine-N1,N8)-, (SP-4-3)- (9CI)
Pyrimido[5,4-d]pyrimidine-2,8-diamine,N8-(3-chloro-4-fluorophenyl)-N2-(1-methyl-4-piperidinyl)-
Octanediamide,N1,N8-bis(1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)-
1,8-Octanediamine,N1,N8-bis[(2-chlorophenyl)methyl]-, hydrochloride (1:2)
1,8-Octanediamine,N1,N8-bis[6-[[(2-methoxyphenyl)methyl]amino]hexyl]-, hydrochloride (1:4)
1H-Purine-6,8-diamine,N8,N8,1-trimethyl-
Octanediamide,N1-hydroxy-N8-3-pyridinyl-
Zinc, 6,13-diethyl-1,4,8,11-tetraazacyclotetradeca-2,4,7,9,11,14-hexaene-2,3,9,10-tetracarbonitrilato(2-)-N1,N4,N8,N11-, (SP-4-1)-