2-Ethyl-2-imidazoline

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Names

[ CAS No. ]:
930-52-9

[ Name ]:
2-Ethyl-2-imidazoline

[Synonym ]:
2-Ethyl-4,5-dihydro-1H-imidazole

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
211.9ºC at 760 mmHg

[ Melting Point ]:
44 °C

[ Molecular Formula ]:
C5H10N2

[ Molecular Weight ]:
98.14630

[ Flash Point ]:
82ºC

[ Exact Mass ]:
98.08440

[ PSA ]:
24.39000

[ LogP ]:
0.16250

[ Index of Refraction ]:
1.538

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ3050000
CHEMICAL NAME :
2-Imidazoline, 2-ethyl-
CAS REGISTRY NUMBER :
930-52-9
BEILSTEIN REFERENCE NO. :
0105463
LAST UPDATED :
199707
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C5-H10-N2
MOLECULAR WEIGHT :
98.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>5 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 57,2424,1935
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
>5 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 57,2424,1935
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
303 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AEPPAE Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. (Berlin, Ger.) V.110-253, 1925-66. For publisher information, see NSAPCC. Volume(issue)/page/year: 192,141,1939

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Ethanediamine
  • propionitrile
  • N-(2-Aminoethyl)propanamide
  • N,N'-Ethylenebis(propanamide)
  • 1-Propyn-1-amine,N,N-diethyl-
  • Sodium propionate

DownStream

  • 2-Ethyl-1H-imidazole

Related Compounds

  • 2-ethyl-2-pentylpropane-1,3-diol
  • 2-Ethyl-2-propyl-1,3-propanediol
  • 2-Ethyl-2-isobutyl-1,3-propanediol
  • [2-ethyl-2-(hydroxymethyl)butyl] N-phenylcarbamate
  • 2-ethyl-2-methylhexanenitrile
  • 2-ethyl-2-[(4-hydroxybutoxy)methyl]propane-1,3-diol
  • 3-Amino-1-(oxan-3-yl)-1,2-dihydropyridin-2-one
  • 4'-methyl-N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)-[1,1'-biphenyl]-4-carboxamide
  • N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)-4-(thiophen-3-yl)benzamide
  • 4-acetamido-N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)benzamide
  • 2-(2-chloro-6-fluorophenyl)-N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)acetamide
  • 3,4-diethoxy-N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)benzamide
  • 3-bromo-N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)benzamide
  • 5-methyl-N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)-1-phenyl-1H-pyrazole-4-carboxamide
  • 4-bromo-N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)thiophene-2-carboxamide
  • 1-(4-fluorophenyl)-N-(2-(2-oxopyrimidin-1(2H)-yl)ethyl)cyclopropane-1-carboxamide
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