Leucocrystal Violet
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Leucocrystal Violet
structure -
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CAS No:
603-48-5
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Formula:
C25H31N3
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Chemical Name:
Leucocrystal Violet
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Synonyms:
Benzenamine,4,4′,4′′-methylidynetris[N,N-dimethyl-;Aniline,4,4′,4′′-methylidynetris[N,N-dimethyl-;p,p′,p′′-methylidynetris[N,N-dimethyl-Aniline;4,4′,4′′-Methylidynetris[N,N-dimethylbenzenamine];C.I. Basic Violet 3,leuco;4,4′,4′′-(Hexamethyltriamino)triphenylmethane;Leucomethyl green;Leucocrystal Violet;4,4′,4′′-Methylidynetris(N,N-dimethylaniline);Tris[4-(dimethylamino)phenyl]methane;4,4′,4′′-Tris(N,N-dimethylaminophenyl)methane;Crystal violet leuco base;Leucogentian violet;Leuco Basic Violet 3;A-DMA;LCV;NSC 7338;Leuco Crystal Violet;11098-97-8;161051-62-3
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CAS No:
Description
Leucocrystal violet is a triphenylmethane dye which can be used to detect antimony in environmental and biological samples using spectrophotometric techniques.
Leucocrystal Violet is a benzenoid aromatic compound.
Leucocrystal Violet Basic Attributes
373.53
373.53
210-043-9
3LBR3LR8FS
7338
DTXSID3060530
2921590090
Characteristics
9.72000
6.02
White to light gray to slightly lavender powder
1.1±0.1 g/cm3
173 °C
529.8±50.0 °C at 760 mmHg
281.8±20.7 °C
1.627
216.47 Ų [M+H]+
Safety Information
NONH for all modes of transport
3
36/37/38
26-36
Xi
Stable, but light and air sensitive. Incompatible with strong oxidizing agents.
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (85.11%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 138 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Leucocrystal Violet Use and Manufacturing
A metabolite of Gentian Violet in seafood products
Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-: ACTIVE
Computed Properties
Molecular Weight:373.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:373.251798002
Monoisotopic Mass:373.251798002
Topological Polar Surface Area:9.7
Heavy Atom Count:28
Complexity:370
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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