methyl violet

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Names

[ CAS No. ]:
603-47-4

[ Name ]:
methyl violet

[Synonym ]:
Methyl Violet
Methyl vioet
EINECS 210-042-3
MFCD00012568
PARIS VIOLET
DAHLIA B
ANILINE VIOLET
BASIC VIOLET I
DAHLIA VIOLET B
PYOKTANIN BLUE

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
514.9ºC at 760 mmHg

[ Melting Point ]:
137ºC

[ Molecular Formula ]:
C24H28ClN3

[ Molecular Weight ]:
393.95200

[ Flash Point ]:
234.7ºC

[ Exact Mass ]:
393.19700

[ PSA ]:
18.84000

[ LogP ]:
5.61930

[ Index of Refraction ]:
1.639

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CX9899550
CHEMICAL NAME :
Benzenamine, N,N-dimethyl-4-((4-(dimethylamino)phenyl)(4-(methylim ino)-2,5-cyclohexadie n-1- ylidene)methyl)-, monohydrochloride
CAS REGISTRY NUMBER :
603-47-4
LAST UPDATED :
199410
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C24-H27-N3.Cl-H
MOLECULAR WEIGHT :
394.00

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA repair
TEST SYSTEM :
Bacteria - Bacillus subtilis
DOSE/DURATION :
2 mg/disc
REFERENCE :
TRENAF Kenkyu Nenpo--Tokyo-toritsu Eisei Kenkyusho. Annual Report of Tokyo Metropolitan Research Laboratory of Public Health. (Tokyo-toritsu Eisei Kenkyusho, 24-1, 3-chome, Hyakunin-cho, Shin-juku-ku, Tokyo 160, Japan) V.1- 1949/50- Volume(issue)/page/year: 27,153,1976

Safety Information

[ Hazard Codes ]:
Xn,T+

[ Risk Phrases ]:
22-36-26/27/28

[ Safety Phrases ]:
26-36-24/25

[ RIDADR ]:
UN 3143

[ WGK Germany ]:
3

[ RTECS ]:
CX9899550

Related Compounds

  • METHYL VIOLET
  • Methyl violet
  • Methyl Violet
  • Methyl violet
  • METHYL VIOLET B
  • Methyl Violet R
  • (1-{[1,3]Thiazolo[4,5-d]pyridazin-7-yl}azetidin-2-yl)methanamine
  • 1-(Benzyloxy)-3-(4-chloro-3-methylphenyl)propan-2-amine
  • rac-[(1R,6R)-7-methoxybicyclo[4.2.0]octan-7-yl]methanamine
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-4,4,4-trifluorobutanoic acid
  • 3-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4,4,4-trifluorobutanoic acid
  • 3-{[(Benzyloxy)carbonyl]amino}-2-(3-methylphenyl)propanoic acid
  • 2-(2-Methylcyclopropyl)-2-(propan-2-yloxy)propan-1-amine
  • 2-Methoxy-4-methyl-4-(methylsulfanyl)pentan-1-amine
  • Methyl (S)-2-amino-3,3-dicyclopropylpropanoate
  • 3-(4-Chloro-3-methylphenyl)-1,1-difluoro-2-methylpropan-2-amine