5-Phenyl-2,4-thiazolediamine hydrobromide

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Names

[ CAS No. ]:
6020-54-8

[ Name ]:
5-Phenyl-2,4-thiazolediamine hydrobromide

[Synonym ]:
2,4-diamino-5-phenylthiazole monohydrobromide
EINECS 227-874-8
Amiphenazole hydrobromide
2,4-Thiazolediamine, 5-phenyl-, hydrobromide (1:1)
5-Phenyl-1,3-thiazole-2,4-diamine hydrobromide (1:1)
5-Phenyl-2,4-thiazolediamine hydrobromide
2,4-Thiazolediamine,5-phenyl-, hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
413.3ºC at 760 mmHg

[ Melting Point ]:
283ºC

[ Molecular Formula ]:
C9H10BrN3S

[ Molecular Weight ]:
272.165

[ Flash Point ]:
203.7ºC

[ Exact Mass ]:
270.977875

[ PSA ]:
93.17000

[ LogP ]:
4.09500

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ4125000
CHEMICAL NAME :
Thiazole, 2,4-diamino-5-phenyl-, monohydrobromide
CAS REGISTRY NUMBER :
6020-54-8
LAST UPDATED :
199709
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H9-N3-S.Br-H
MOLECULAR WEIGHT :
272.19
WISWESSER LINE NOTATION :
T5N CSJ BZ DR& EZ &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
686 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 155,17,1985

Safety Information

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
UN 3249

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2934100090

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 5-PHENYL-2-(4-PYRIDYL)OXAZOLE
  • 5-phenyl-2,4-bis(trifluoromethyl)pyrimidine
  • 5-phenyl-2-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one,hydrochloride
  • 5-PHENYL-2-(4-PYRIDYL)OXAZOLE METHYL
  • 5-phenyl-2-[4-[4-(1H-pyrazol-4-yl)phenyl]piperidin-4-yl]-1,3-oxazole
  • 5-PHENYL-2-(4-PYRIDYL)OXAZOLE P-TOLUEN&
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine