1-[2-(diethylamino)ethyl]-3-phenylthiourea

Names

[ CAS No. ]:
889-28-1

[ Name ]:
1-[2-(diethylamino)ethyl]-3-phenylthiourea

[Synonym ]:
Thiourea,N-[2-(diethylamino)ethyl]-N'-phenyl
1-(2-diethylamino-ethyl)-3-phenyl-thiourea
N-Phenyl-N'-<2-diaethylamino-aethyl>-thioharnstoff
Urea,1-(2-diethylaminoethyl)-3-phenyl-2-thio
N-(2-diethylamino-ethyl)-N'-phenyl-thiourea
N-(2-Diaethylamino-aethyl)-N'-phenyl-thioharnstoff
1-(2-Diethylaminoethyl)-3-phenyl-2-thiourea

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
346.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H21N3S

[ Molecular Weight ]:
251.39100

[ Flash Point ]:
163.4ºC

[ Exact Mass ]:
251.14600

[ PSA ]:
59.39000

[ LogP ]:
2.77870

[ Index of Refraction ]:
1.599

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS9363000
CHEMICAL NAME :
Urea, 1-(2-diethylaminoethyl)-3-phenyl-2-thio-
CAS REGISTRY NUMBER :
889-28-1
BEILSTEIN REFERENCE NO. :
2729520
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N3-S
MOLECULAR WEIGHT :
251.43
WISWESSER LINE NOTATION :
SUYMR&M2N2&2

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 :
180 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#01525

Synthetic Route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • 2-aminoethyldiethylamine

DownStream


Related Compounds

  • 1-[2-(diethylamino)ethyl]-3-hydroxy-2-methylpyridin-4-one
  • 1-[2-(diethylamino)ethyl]-3-phenylimidazolidine-2,4,5-trione,hydrochloride
  • 1-[2-(diethylamino)ethyl]-3-naphthalen-1-ylurea
  • 1-[2-(diethylamino)ethyl]-3-(2,6-dimethylphenyl)urea,hydrochloride
  • 1-[2-(diethylamino)ethyl]-3-phenyl-2-sulfanylideneimidazolidine-4,5-dione,hydrochloride
  • 1-[2-(diethylamino)ethyl]-3-phenylurea
  • N-[2-(1,1-Dioxothiolan-2-yl)ethyl]prop-2-enamide
  • 2-Bromo-1-(4,6-dichloropyrimidin-5-yl)ethanone
  • N-[1-(Cyclopropylmethyl)-5-oxopyrrolidin-3-yl]prop-2-enamide
  • N-(1-Cyanocyclohexyl)-2-[[(2S,3R)-2-(3,4-difluorophenyl)oxolan-3-yl]amino]propanamide
  • N-[(3-Methoxythiolan-3-yl)methyl]prop-2-enamide
  • N-(5,6-Dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)prop-2-enamide
  • 1-(7-Methyl-1,4-oxazepan-4-yl)prop-2-en-1-one
  • 1-[1-(2-Chloro-5-methylpyridine-3-carbonyl)piperidin-3-yl]piperazin-2-one
  • (S)-(3-Bromo-4-methylphenyl)(cyclopropyl)methanamine
  • N-(1-Cyclopentyl-1H-pyrazol-4-yl)acrylamide
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