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
  • 3-(2-Fluoro-6-methoxy-4-methylphenoxy)-3-methylazetidine
  • 2-chloro-5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
  • (2S)-1-(4-methylpyridin-3-yl)propan-2-amine
  • (2S,3S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]-3-methylpentanoic acid
  • 3-{N-tert-butyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}propanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-5-fluorobenzoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclopentyl}acetic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybutanamido]cyclopentyl}acetic acid
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]cyclohexane-1-carboxylic acid
  • 4-chloro-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]benzoic acid
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