2-((1-Methyl-2-(phenylthio)ethyl)amino)ethanol

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Names

[ CAS No. ]:
5877-16-7

[ Name ]:
2-((1-Methyl-2-(phenylthio)ethyl)amino)ethanol

[Synonym ]:
2-((1-Methyl-2-(phenylthio)ethyl)amino)ethanol
Ethanol,2-[[1-methyl-2-(phenylthio)ethyl]amino]
Diethylamine,2'-hydroxy-1-methyl-2-phenylthio
N-(Phenylmercaptoisopropyl)-2-hydroxy-aethylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C11H17NOS

[ Molecular Weight ]:
211.32400

[ Exact Mass ]:
211.10300

[ PSA ]:
57.56000

[ LogP ]:
2.14000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KL8100000
CHEMICAL NAME :
Ethanol, 2-((1-methyl-2-(phenylthio)ethyl)amino)-
CAS REGISTRY NUMBER :
5877-16-7
BEILSTEIN REFERENCE NO. :
3050471
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H17-N-O-S
MOLECULAR WEIGHT :
211.35
WISWESSER LINE NOTATION :
Q2MY1&1SR

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 :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01234

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Propanol, 1-phenylthio-
  • 2-chloropropylsulfanylbenzene
  • 2-Aminoethanol

DownStream

Related Compounds

  • 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanol
  • METHYL 2-[(1-METHYL-2-OXO-2-([2-(PHENYLSULFANYL)ETHYL]AMINO)ETHYL)SULFANYL]BENZENECARBOXYLATE
  • 2-{[(1-Methyl-2-pyrrolidinyl)methyl]amino}ethanol
  • 2-{[(1-Methyl-2-piperidinyl)methyl]amino}ethanol
  • 2-[(1-methyl-2-phenoxyethyl)amino]ethanol
  • ()-2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethyl benzoate hydrochloride
  • N-(4,5-Dihydro-1,3-oxazol-2-yl)benzamide
  • N-benzyloxycarbonyl-2-methylhydrazine hydrochloride
  • N-[1-(4-nitrophenyl)-2-propynyl]acetamide
  • 4-(tert-Butyl)cyclohexane-1,2-dione
  • 2-[(2-Propen-1-yloxy)methyl]-1,4,7,10,13,16,19-heptaoxacycloheneicosane
  • Carbamic acid, (4-chlorophenyl)-, (6-chloroimidazo[2,1-b]thiazol-5-yl)methyl ester
  • Carbamothioic acid, bis(1-methylethyl)-, S-[(2-oxo-3(2H)-benzothiazolyl)methyl] ester
  • 2-[4-(1H-pyrazol-1-yl)phenyl]propanenitrile
  • 2-bromo-N-cyclooctyl-3-methylbutanamide
  • 5,6,8,9,10,11-Hexahydro-5,5,8,10,10-pentamethyl-4H-8,11a-methano-1H-cycloocta[de]quinazolin-2-amine
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