Ethanethiol,2-[(2-phenylethyl)amino]-

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Names

[ CAS No. ]:
6197-28-0

[ Name ]:
Ethanethiol,2-[(2-phenylethyl)amino]-

[Synonym ]:
2-(Phenethylamino)-ethanthiol
(2-hydroxy-2-phenylethyl)-phenethylazanium chloride
2-phenethylamino-1-phenyl-ethanol,hydrochloride
2-phenethylamino-ethanethiol
N-(2-Mercaptoethyl)-2-phenethylamin
2-Phenaethylamino-aethanthiol
2-Phenaethylamino-1-phenyl-aethanol,Hydrochlorid

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
279.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H15NS

[ Molecular Weight ]:
181.29800

[ Flash Point ]:
123ºC

[ Exact Mass ]:
181.09300

[ PSA ]:
50.83000

[ LogP ]:
2.13940

[ Index of Refraction ]:
1.547

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ2521500
CHEMICAL NAME :
Ethanethiol, 2-phenethylamino-
CAS REGISTRY NUMBER :
6197-28-0
BEILSTEIN REFERENCE NO. :
1938869
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H15-N-S
MOLECULAR WEIGHT :
181.32
WISWESSER LINE NOTATION :
SH2M2R

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 15,247,1980

Synthetic Route

Precursor & DownStream

Precursor

  • Thiirane
  • 2-Phenylethanamine
  • Benzenesulfonic acid,4-methyl-, 2-phenylethyl ester
  • 1-(2-phenylethyl)aziridine
  • 2-Methyl-3-(2-phenethyl)thiazolinium-tosylat

DownStream


Related Compounds

  • Benzamide,2-[(2-phenylethyl)amino]-
  • 4-Methyl-2-[(2-phenylethyl)amino]-1,3-thiazole-5-carboxylic acid
  • 5-chloro-2-[(2-phenylethyl)amino]pyrimidine-4-carboxylic acid
  • 1-Decanol,2-[(2-phenylethyl)amino]-, hydrochloride (1:1)
  • 4-Methyl-2-[(2-phenylethyl)amino]pyrimidine-5-carboxylic acid
  • 6-Amino-2-[(2-phenylethyl)amino]pyrimidin-4(3H)-one
  • N-(cyanomethyl)-1-cyclopentyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxamide
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[(3-cyanophenyl)methyl](prop-2-en-1-yl)amino}acetamide
  • N-(1-cyano-1,3-dimethylbutyl)-2-[2-oxo-3-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetamide
  • 4-chloro-N-(1-cyano-3-methylbutyl)benzamide
  • 3-(1H-Benzoimidazol-2-ylsulfanylmethyl)-piperidine-1-carboxylic acid tert-butyl ester
  • N-(1-cyanocyclobutyl)-3-[2-(trifluoromethoxy)phenyl]propanamide
  • 4-Aminomethyltetrahydropyran-4-carboxylic acid ethyl ester hydrochloride
  • methyl (1-tert-butoxycarbonyl-2,3-dihydro-1H-indol-3-yl)acetate
  • 2-Hydroxy-5-nitropyridin-4(1H)-one
  • N-(1-cyanocyclobutyl)-4,4,4-trifluoro-N-methyl-3-phenylbutanamide
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