2, 2-Difluorodiethylamine hydrobromide

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Names

[ CAS No. ]:
1813-14-5

[ Name ]:
2, 2-Difluorodiethylamine hydrobromide

[Synonym ]:
DIETHYLAMINE,2,2'-DIFLUORO-,HYDROBROMIDE
Ethanamine,2-fluoro-N-(2-fluoroethyl)-,hydrobromide (9CI)
Ethanamine,2-fluoro-N-(2-fluoroethyl)-,hydrobromide
2,2'-Difluorodiethylamine hydrobromide
bis(2-fluoroethyl)azanium bromide
2-fluoro-N-(2-fluoroethyl)ethanaminium bromide

Chemical & Physical Properties

[ Density]:
0.954g/cm3

[ Boiling Point ]:
94.1ºC at 760 mmHg

[ Molecular Formula ]:
C4H10BrF2N

[ Molecular Weight ]:
190.03000

[ Flash Point ]:
10.7ºC

[ Exact Mass ]:
188.99600

[ PSA ]:
12.03000

[ LogP ]:
1.86400

[ Vapour Pressure ]:
48.1mmHg at 25°C

[ Index of Refraction ]:
1.348

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
IA2750000
CHEMICAL NAME :
Diethylamine, 2,2'-difluoro-, hydrobromide
CAS REGISTRY NUMBER :
1813-14-5
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H9-F2-N.Br-H
MOLECULAR WEIGHT :
190.06
WISWESSER LINE NOTATION :
F2M2F &EH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 9,357,1966

Related Compounds

  • 2-(2-Bromoethyl)benzimidazole Hydrobromide
  • 2-(2-bromoethylamino)ethanol,hydrobromide
  • 2-(2-Bromoethyl)-1-methylpyrrolidine hydrobromide (1:1)
  • 2,2,6,6-TETRAMETHYLPIPERIDINE HYDROBROMIDE
  • 2-(2-BROMO-ETHYL)-PYRIDINE HYDROBROMIDE
  • 2-(2-Aminoethyl)-1-isoindolinone hydrobromide (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2S)-2-amino-1-cyclohexylpropan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide