Molybdate(3-), tetracosa-μ-oxododecaoxo[μ12-[phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis[N,N-dimethylbenzenamine] monohydrochloride (70179-86-1)

Identification
Name:	Molybdate(3-), tetracosa-μ-oxododecaoxo[μ12-[phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis[N,N-dimethylbenzenamine] monohydrochloride
Synonyms:	Auramine, phosphomolybdic acid salt;Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dim;Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride;Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, hydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) hydrochloride (1:3:?(1:1));Molybdate(3-), tetracosa-mu-oxododecaoxo(mu12-(phosphato(3-)-kappaO:kappaO:kappaO:kappaO':kappaO':kappaO':kappaO'':kappaO'':kappaO'':kappaO''':kappaO''':kappaO'''))dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis(N,N-dimethylbenzenamine) monohydrochloride;benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, trihydrogen salt, compd. with methane, hydrochloride (1:2:1)
CAS:	70179-86-1
EINECS:	274-369-3
Molecular Formula:	C₁₉H₃₃ClN₃
Molecular Weight:	338.9368
InChI:	InChI=1/C17H21N3.2CH4.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;;;/h5-12,18H,1-4H3;2*1H4;1H/p+3
Molecular Structure:
Properties
Flash Point:	199.4°C
Boiling Point:	406.2°C at 760 mmHg
Flash Point:	199.4°C
Safety Data

Molybdate(3-), tetracosa-μ-oxododecaoxo[μ12-[phosphato(3-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]dodeca-, trihydrogen, compd. with 4,4'-carbonimidoylbis[N,N-dimethylbenzenamine] monohydrochloride (70179-86-1)

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