N-CYCLOHEPTYL-N-ETHYLAMINE

Suppliers

Names

[ CAS No. ]:
49779-99-9

[ Name ]:
N-CYCLOHEPTYL-N-ETHYLAMINE

[Synonym ]:
(2-Amino-4-p-chlorphenyl-thiazol-5-yl)-essigsaeure
Kwas 2-amino-4-p-chlorofenylo-tiazolo-5-octowy [Polish]
Thiazole-5-acetic acid,2-amino-4-(p-chlorophenyl)
(2-amino-4-p-chlorophenyl-thiazol-5-yl)-acetic acid
(2-Amino-4-p-chlorophenyl-thiazol-5-yl)essigsaeure
5-Thiazoleacetic acid,2-amino-4-(4-chlorophenyl)
(2-Amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl)acetic acid
[2-Amino-4-(4-chloro-phenyl)-thiazol-5-yl]-acetic acid
2-Amino-4-(4-chlorophenyl)thiazole-5-acetic acid
2-Amino-4-p-chlorophenylthiazole-5-acetic acid

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
529.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H9ClN2O2S

[ Molecular Weight ]:
268.71900

[ Flash Point ]:
274ºC

[ Exact Mass ]:
268.00700

[ PSA ]:
104.45000

[ LogP ]:
3.25400

[ Index of Refraction ]:
1.678

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1795000
CHEMICAL NAME :
Thiazole-5-acetic acid, 2-amino-4-(p-chlorophenyl)-
CAS REGISTRY NUMBER :
49779-99-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H9-Cl-N2-O2-S
MOLECULAR WEIGHT :
268.73
WISWESSER LINE NOTATION :
T5N CSJ BZ D1VQ ER DG

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 :
675 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AITEAT Archivum Immunologiae et Therapiae Experimentalis. (Ars Polona, POB 1001, 00-068 Warsaw 1, Poland) V.10- 1962- Volume(issue)/page/year: 27,777,1979

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

  • N-cycloheptyl-N-ethylamine
  • 2-[cycloheptyl-(4-methylphenyl)sulfonylamino]acetic acid
  • N-Cycloheptylmethylamine
  • N-phenylcycloheptanimine
  • 2-CYCLOHEPTYLAMINO-ETHANOL
  • N-cycloheptyl-4-{N-methyl-N [(E)-3-(4-methylsulfonylphenyl)-2-propenoyl]amino}benzenesulfonamide
  • 1-(3-chlorophenyl)-N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)methanesulfonamide
  • N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)quinoline-8-sulfonamide
  • 2-methoxy-4,5-dimethyl-N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)benzenesulfonamide
  • 3,4-dimethoxy-N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)benzenesulfonamide
  • methyl 3-(N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)sulfamoyl)thiophene-2-carboxylate
  • 3-chloro-4-methoxy-N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)benzenesulfonamide
  • 4-bromo-N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)benzenesulfonamide
  • N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide
  • 1-(4-methyl-1H-imidazol-5-yl)cyclopropan-1-amine
  • N-((1-(pyridin-3-yl)piperidin-4-yl)methyl)-2,3-dihydrobenzofuran-5-sulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.