3H-Indolium,2-[2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,3,3-trimethyl-, chloride (1:1)

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Names

[ CAS No. ]:
4208-80-4

[ Name ]:
3H-Indolium,2-[2-[(2,4-dimethoxyphenyl)amino]ethenyl]-1,3,3-trimethyl-, chloride (1:1)

[Synonym ]:
Yellow 3GL
basicyellow18
DiacrylYellowGE
naboryellow4g
deorleneyellow2g
astrazonyellow3g
CationicYellowGL
sevronyellow1

Chemical & Physical Properties

[ Molecular Formula ]:
C21H25ClN2O2

[ Molecular Weight ]:
372.88800

[ Exact Mass ]:
372.16000

[ PSA ]:
33.50000

[ LogP ]:
1.37140

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UL7175000
CHEMICAL NAME :
3H-Pseudoindolium, 2-(2-(2,4-dimethoxyanilino)vinyl)-1,3,3-trimethyl- chloride
CAS REGISTRY NUMBER :
4208-80-4
LAST UPDATED :
199712
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C21-H25-N2-O2.Cl
MOLECULAR WEIGHT :
372.93
WISWESSER LINE NOTATION :
T56 BKJ B1 B1 C1U1MR BO1 DO1& D1 &Q &G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 9,135,1957 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M2219 No. of Facilities: 162 (estimated) No. of Industries: 7 No. of Occupations: 14 No. of Employees: 3740 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M2219 No. of Facilities: 87 (estimated) No. of Industries: 5 No. of Occupations: 11 No. of Employees: 10135 (estimated) No. of Female Employees: 88 (estimated)

Safety Information

[ WGK Germany ]:
3

[ RTECS ]:
UL7175000


Related Compounds

  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-4-methylpentanoic acid
  • (2R)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-3,3-dimethylbutanoic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2-dimethylbutanamido]pentanoic acid
  • 2-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanamido]cyclobutyl}acetic acid
  • 2-{3-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclobutyl}acetic acid
  • 2-{3-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclobutyl}acetic acid
  • 2-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentaneamido]cyclobutyl}acetic acid
  • 5-(5-nitropyridin-2-yl)-1H-imidazol-2-amine
  • 3-(1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}pyrrolidin-2-yl)propanoic acid
  • 2-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]cyclobutyl}acetic acid
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