Fuchsine base monohydrochloride

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Names

[ CAS No. ]:
632-99-5

[ Name ]:
Fuchsine base monohydrochloride

[Synonym ]:
C.I. Basic Violet 14
Basic magenta
Basic fuchsine
Fuchsine
Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, hydrochloride (1:1)
4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline,hydrochloride
Basic violet 14
Rosaniline hydrochloride
Fuchsin basic
MFCD00012569
EINECS 211-189-6
magenta powder
Rosaniline chloride
4-[(4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-2-methylaniline hydrochloride (1:1)
MAGENTA
Fuchsin
Rosaniline

Chemical & Physical Properties

[ Density]:
0.999 g/mL at 20 °C

[ Boiling Point ]:
589.3ºC at 760 mmHg

[ Melting Point ]:
250 °C

[ Molecular Formula ]:
C20H20ClN3

[ Molecular Weight ]:
337.846

[ Flash Point ]:
48 °F

[ Exact Mass ]:
337.134583

[ PSA ]:
75.89000

[ LogP ]:
6.17120

[ Index of Refraction ]:
n20/D 1.334

[ Water Solubility ]:
4 G/L (25 ºC)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9850000
CHEMICAL NAME :
Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-yliden e)methyl)-2-methyl-, monohydrochloride
CAS REGISTRY NUMBER :
632-99-5
LAST UPDATED :
199701
DATA ITEMS CITED :
10
MOLECULAR FORMULA :
C20-H19-N3.Cl-H
MOLECULAR WEIGHT :
337.88
WISWESSER LINE NOTATION :
L6Y DYJ AUYR DZ&R DZ C1& DUM &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
32 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 89,21,1981 *** REVIEWS *** IARC Cancer Review:Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 4,57,1974 IARC Cancer Review:Human Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 4,57,1974 IARC Cancer Review:Animal Inadequate Evidence IMEMDT IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) V.1- 1972- Volume(issue)/page/year: 57,215,1993 IARC Cancer Review:Group 3 IMSUDL IARC Monographs, Supplement. (WHO Publications Centre USA, 49 Sheridan Ave., Albany, NY 12210) No.1- 1979- Volume(issue)/page/year: 7,238,1987 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 84118 No. of Facilities: 651 (estimated) No. of Industries: 11 No. of Occupations: 19 No. of Employees: 5303 (estimated) NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 84405 No. of Facilities: 719 (estimated) No. of Industries: 4 No. of Occupations: 6 No. of Employees: 4356 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 84118 No. of Facilities: 1281 (estimated) No. of Industries: 6 No. of Occupations: 15 No. of Employees: 12691 (estimated) No. of Female Employees: 8288 (estimated)

Safety Information

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R22;R40

[ Safety Phrases ]:
7-16-36/37

[ RIDADR ]:
UN 2924 3/PG 2

[ WGK Germany ]:
3

[ RTECS ]:
CX9850000

[ Hazard Class ]:
3.0

[ HS Code ]:
3204130000

Precursor & DownStream

Precursor

DownStream

  • (4-amino-3-methyl-phenyl)-bis(4-aminophenyl)methanol

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • Solvent Red 41
  • fuchsin basic
  • Pararosaniline Hydrochloride
  • Revonal
  • Ciprofloxacin Hydrochloride
  • Neutral Red
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2-Nitroethenyl)oxolane
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide