2-(4-METHYLTHIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
17928-09-5

[ Name ]:
2-(4-METHYLTHIAZOL-5-YL)ETHANAMINE HYDROCHLORIDE

[Synonym ]:
4-methyl-5-thiazoleethanamine hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
244.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H11ClN2S

[ Molecular Weight ]:
178.68300

[ Flash Point ]:
101.9ºC

[ Exact Mass ]:
178.03300

[ PSA ]:
67.15000

[ LogP ]:
2.45500

[ Vapour Pressure ]:
0.0297mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ2600000
CHEMICAL NAME :
Thiazole, 5-(2-aminoethyl)-4-methyl-, hydrochloride
CAS REGISTRY NUMBER :
17928-09-5
LAST UPDATED :
198505
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-N2-S.Cl-H
MOLECULAR WEIGHT :
178.70
WISWESSER LINE NOTATION :
T5N CSJ D2Z E1 &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APSXAS Acta Pharmaceutica Suecica. (Apotekarsocieteten-Farmacevtiska Foereningen, Box 1136, S-111, 81 Stockholm, Sweden) V.1- 1964- Volume(issue)/page/year: 4,269,1967

Safety Information

[ 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

  • 2-(4-Methylthiazol-5-yl)ethanamine compound with 1,2-dihydroperoxyethyne (1:1)
  • N-methyl-2-(4-methylthiazol-5-yl)ethanamine dihydrochloride
  • 2-(4-Methylthiazol-5-yl)ethyl acetate
  • 2-(4-Methylthiazol-5-yl)ethyl butyrate
  • 2-(4-methylthiazol-5-yl)ethyl valerate
  • 2-(4,5,6-trimethylpyrimidin-2-yl)ethanamine,hydrochloride
  • 4-ethyl-1-methyl-1H-pyrazole-5-carbaldehyde
  • 2-[1-(5-Bromo-2-chlorophenyl)cyclopropyl]acetic acid
  • 2-(2-Chloro-4-fluoropyridin-3-yl)acetic acid
  • I+/--Ethynyl-I+/--methyl-1H-pyrazole-1-ethanol
  • tert-Butyl 8-fluoro-3,4-dihydroquinoxaline-1(2H)-carboxylate
  • (R)-2-Amino-4,4,4-trifluorobutan-1-ol
  • Methyl 4-((2-aminothiazol-5-yl)oxy)-2-methylbenzoate
  • 5-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one
  • [(3-bromo-1-methyl-1H-indol-2-yl)methyl](methyl)amine
  • 2-Bromo-2-(7-bromo-2,3-dihydro-benzo[1,4]dioxin-6-yl)-1-phenylethanone
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