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

Modify Date: 2025-09-18 12:46:24

1-[2-(diethylamino)ethyl]-3-phenylthiourea Structure
1-[2-(diethylamino)ethyl]-3-phenylthiourea structure
Common Name 1-[2-(diethylamino)ethyl]-3-phenylthiourea
CAS Number 889-28-1 Molecular Weight 251.39100
Density 1.097g/cm3 Boiling Point 346.5ºC at 760 mmHg
Molecular Formula C13H21N3S Melting Point N/A
MSDS N/A Flash Point 163.4ºC

 Names

Name 1-[2-(diethylamino)ethyl]-3-phenylthiourea
Synonym More Synonyms

 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
InChIKey RYIJMBVYPLBDCC-UHFFFAOYSA-N
SMILES CCN(CC)CCNC(=S)Nc1ccccc1

 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

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

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
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