2-Benzothiazolamine,4,6-dimethyl-

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Names

[ CAS No. ]:
64036-71-1

[ Name ]:
2-Benzothiazolamine,4,6-dimethyl-

[Synonym ]:
F1911-0026
BENZOTHIAZOLE,2-AMINO-4,6-DIMETHYL
4,6-Dimethyl-2-aminobenzothiazole
2,3-dihydro-4,6-dimethyl-2-iminobenzothiazole
4,6-Dimethyl-benzothiazol-2-ylamin
2-Benzothiazolamine,4,6-dimethyl
2-amino-4,6-dimethylbenzothiazole
4,6-Dimethyl-benzothiazol-2-ylamine

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
335.9ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N2S

[ Molecular Weight ]:
178.25400

[ Flash Point ]:
157ºC

[ Exact Mass ]:
178.05600

[ PSA ]:
67.15000

[ LogP ]:
3.07650

[ Index of Refraction ]:
1.698

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DL1700000
CHEMICAL NAME :
Benzothiazole, 2-amino-4,6-dimethyl-
CAS REGISTRY NUMBER :
64036-71-1
BEILSTEIN REFERENCE NO. :
0132941
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-S
MOLECULAR WEIGHT :
178.27
WISWESSER LINE NOTATION :
T56 BN DSJ CZ G1 I1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
850 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 105,486,1952

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2,4-Dimethylphenyl)-2-thiourea
  • Potassium thiocyanate
  • 2,4-Xylidine
  • Sodium thiocyanate

DownStream

  • 3-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-phenylquinazolin-4-one
  • 2-amino-3,5-dimethylbenzenethiol

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Benzothiazolamine, 4-chloro-N-(5,6-dimethyl-1H-benzimidazol-2-yl)- (en)
  • 2-Benzothiazolamine,4,6-dimethoxy-(9CI)
  • 2-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)ethanol
  • 2-(4,6-dimethyl-2,3-dihydro-1H-inden-1-yl)ethanol,phenylcarbamic acid
  • 2-(4,6-dimethyl-1-benzofuran-3-yl)-3,5-dimethylphenol
  • [2-(4,6-DIMETHYL-QUINAZOLIN-2-YLAMINO)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-4-YL]-ACETIC ACID
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Chloro-6-(3,5-dimethoxyphenyl)-4-methylnicotinonitrile
  • 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