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New fuchsine

Molecular FormulaC₂₂H₂₄ClN₃
Average mass365.899 Da
Monoisotopic mass365.165863 Da
ChemSpider ID17578

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,5-Cyclohexadien-1-iminium, 4-[bis(4-amino-3-methylphenyl)methylene]-2-methyl-, chloride (1:1) [ACD/Index Name]

221-831-7 [EINECS]

3248-91-7 [RN]

4,4'-[(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methanediyl]bis(2-methylaniline) hydrochloride (1:1)

4,4'-[(4-Imino-3-methylcyclohexa-2,5-dien-1-ylidene)methylene]bis(2-methylaniline) hydrochloride (1:1)

4-[Bis(4-amino-3-methylphenyl)methylen]-2-methyl-2,5-cyclohexadien-1-iminiumchlorid [German] [ACD/IUPAC Name]

4-[Bis(4-amino-3-methylphenyl)methylene]-2-methyl-2,5-cyclohexadien-1-iminium chloride [ACD/IUPAC Name]

4-[Bis(4-amino-3-methylphenyl)methylene]-2-methylcyclohexa-2,5-dien-1-iminium chloride

A051F48W36

Basic Violet 2

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Chlorure de 4-[bis(4-amino-3-méthylphényl)méthylène]-2-méthyl-2,5-cyclohexadién-1-iminium [French] [ACD/IUPAC Name]

Fuchsin N

ISO RUBINE

Magenta III

Magenta(TM) III

MFCD00012567

MFCD00044461

New Fuchsin

New fuchsine [Wiki]

[3248-91-7] [RN]

100359-07-7 [RN]

4-((4-Amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylid ene)methyl)-2-methylbenzenamine hydrochloride

4-((4-Amino-m-tolyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl)-o-toluidine monohydrochloride

4,4'-((4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methylene)bis(2-methylaniline) hydrochloride

4,4'-[(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methylene]bis(2-methylaniline) hydrochloride; 4-[bis(4-amino-3-methylphenyl)methylidene]-2-methylcyclohexa-2,5-dien-1-iminium chloride

4-[(4-amino-3-methylphenyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline hydrochloride

4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline;hydrochloride

4-[(4-amino-3-methylphenyl)(4-imino-3-methylcyclohexa-2,5-dienylidene)methyl]- 2-methylphenylamine, chloride

4-[(4-amino-3-methylphenyl)(4-imino-3-methylcyclohexa-2,5-dienylidene)methyl]-2-methylphenylamine, chloride

4-[(4-amino-m-tolyl)(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-o-toluidine monohydrochloride

4-[bis(4-amino-3-methylphenyl)methylidene]-2-methylcyclohexa-2,5-dien-1-iminium chloride

Benzenamine, 4-((4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl)-2-methyl-, monohydrochloride

Benzenamine, 4-[(4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride

C.I. Basic Violet 2

C.I. Basic Violet 2 (7CI)

C.I. Basic Violet 2 (VAN)

C.I. Basic Violet 2, monohydrochloride

C.I. Basic Violet 2, monohydrochloride (8CI)

Colour Index, Basic Violet 2

Fuchsin- N

Fuchsin NB

Fuchsine SBP

Isorubine

Leather Ruby HF

Magenta ABN

neofuchsin

Neofuchsine

New fuchsin (6CI)

New fuchsin (C.I. 42520)

new fuchsin c.i. 42520

new fuchsin(1+) chloride

New fuchsine G crystal

New magenta

new-fuchsin

Trimethyl fuchsin

UNII:A051F48W36

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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8740867 [DBID]

42520 [DBID]

72200_FLUKA [DBID]

C.I. 42520 [DBID]

CI 42520 [DBID]

NSC 9858 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous

Appearance:

solid OU Chemical Safety Data (No longer updated) More details
Stability:

Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
Safety:

Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details

Chemical Class:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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New fuchsine

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