4-[(4-Amino-o-tolyl)azo]-2,6-xylenol

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Names

[ CAS No. ]:
21644-95-1

[ Name ]:
4-[(4-Amino-o-tolyl)azo]-2,6-xylenol

[Synonym ]:
Azobenzene,4-amino-4'-hydroxy-2,3',5'-trimethyl
o-CRESOL,4-(1-(4-AMINO-2-METHYLPHENYL)AZO)-6-METHYL
4-Amino-4'-hydroxy-2,3',5'-trimethylazobenzene
2,3',5'-Trimethyl-4-amino-4'-hydroxy-azobenzol

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
413.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H17N3O

[ Molecular Weight ]:
255.31500

[ Flash Point ]:
204ºC

[ Exact Mass ]:
255.13700

[ PSA ]:
67.48000

[ LogP ]:
3.47460

[ Vapour Pressure ]:
4.69E-07mmHg at 25°C

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GO6830000
CHEMICAL NAME :
o-Cresol, 4-(1-(4-amino-2-methylphenyl)azo)-6-methyl-
CAS REGISTRY NUMBER :
21644-95-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H17-N3-O
MOLECULAR WEIGHT :
255.35
WISWESSER LINE NOTATION :
ZR C1 DNUNR DQ C1 E1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
AABIAV Annals of Applied Biology. (Biochemical Soc. Book Depot, POB 32, Commerce Way, Colchester, Essex CO2 8HP, UK) V.1- 1914- Volume(issue)/page/year: 52,33,1963
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
142 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
AABIAV Annals of Applied Biology. (Biochemical Soc. Book Depot, POB 32, Commerce Way, Colchester, Essex CO2 8HP, UK) V.1- 1914- Volume(issue)/page/year: 52,33,1963

Safety Information

[ HS Code ]:
2927000090

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 4-[[4-[bis(2-hydroxyethyl)amino]-o-tolyl]azo]-2-chlorobenzonitrile
  • disodium 7-[[4-[(4-amino-o-tolyl)azo]phenyl]azo]naphthalene-1,3-disulphonate
  • 4-((4-(DIMETHYLAMINO)-o-TOLYL)AZO)-2-PICOLINE-1-OXIDE
  • 4-[(4-amino-5-methoxy-o-tolyl)azo]-5-hydroxynaphthalene-2,7-disulphonic acid
  • 4-[(4-amino-5-methoxy-o-tolyl)azo]-5-[(phenylsulphonyl)oxy]naphthalene-2,7-disulphonic acid, sodium salt
  • 4-[(4-amino-5-methoxy-o-tolyl)azo]-5-[(phenylsulphonyl)oxy]naphthalene-2,7-disulphonic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-(4-((4-methoxyphenyl)sulfonyl)piperazin-1-yl)ethyl)-[1,1'-biphenyl]-4-carboxamide hydrochloride
  • 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)-
  • 6-(((5-(cyclopropanecarboxamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-phenylacetate
  • (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