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
  • 2-(2-Bromo-4,6-dimethoxyphenyl)-2-methylpropan-1-amine
  • 2-Bromo-4-(1-isocyanatoethyl)-1,3-dimethylbenzene
  • 1-(3-Bromo-2,4-dimethylphenyl)propan-2-ol
  • 4,4,4-trifluoro-3-(1H-indol-4-yl)butanoic acid
  • 3,3-Difluoro-3-(2-fluoro-3-nitrophenyl)propan-1-amine
  • {1-[4-Chloro-3-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropyl}methanol
  • 1,1-Difluoro-3-(3-methyl-1,2-oxazol-5-yl)propan-2-amine
  • 1,1-Difluoro-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)propan-2-amine
  • (3S)-4,4,4-trifluoro-2,2-dimethylbutane-1,3-diol
  • 2-[3-Chloro-4-(trifluoromethyl)phenyl]-3,3-difluoropropan-1-amine
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