Propanenitrile,3-[bis(2-hydroxyethyl)amino]-

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Names

[ CAS No. ]:
17209-72-2

[ Name ]:
Propanenitrile,3-[bis(2-hydroxyethyl)amino]-

Chemical & Physical Properties

[ Density]:
1.132g/cm3

[ Boiling Point ]:
366.8ºC at 760mmHg

[ Molecular Formula ]:
C7H14N2O2

[ Molecular Weight ]:
158.19800

[ Flash Point ]:
175.6ºC

[ Exact Mass ]:
158.10600

[ PSA ]:
67.49000

[ Vapour Pressure ]:
7.19E-07mmHg at 25°C

[ Index of Refraction ]:
1.501

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UG0880000
CHEMICAL NAME :
Propionitrile, 3-(bis(2-hydroxyethyl)amino)-
CAS REGISTRY NUMBER :
17209-72-2
BEILSTEIN REFERENCE NO. :
1705003
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H14-N2-O2
MOLECULAR WEIGHT :
158.23
WISWESSER LINE NOTATION :
Q2N2Q2CN

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 :
18 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#03545

Safety Information

[ RTECS ]:
UG0880000

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acrylonitrile
  • dea
  • 3-Bromopropionitrile

DownStream

  • N-(3-Aminopropyl)diethanolamine
  • dea

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • N-[3-[bis(2-hydroxyethyl)amino]propyl]dodecanamide
  • N-[3-[bis(2-hydroxyethyl)amino]propyl]-2-quinolin-8-yloxyacetamide
  • N-[3-[bis(2-hydroxyethyl)amino]propyl]stearamide N-oxide
  • 2-[3-[bis(2-hydroxyethyl)amino]propyl-octadecylamino]ethanol,difluorotin,dihydrofluoride
  • 2-[{3-[Bis(2-hydroxyethyl)amino]propyl}(octadecyl)amino]ethanol d ihydrofluoride
  • N-[3-[bis(2-hydroxyethyl)amino]propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide
  • 3-(7-Chloro-2-methyl-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)propanoic acid
  • (3-((4-Methylpiperidin-1-yl)methyl)phenyl)methanol
  • 6-Bromo-2-methylimidazo[1,2-a]pyrimidin-3-amine
  • 6-Methoxy-2-methylimidazo[1,2-a]pyrimidin-3-amine
  • 1-(2-Methylpyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-one
  • 1-Chloro-2-(3-chloropropyl)-5-ethoxybenzene
  • (3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2-ethoxyphenyl)methanone
  • 2-(3-(1H-1,2,3-triazol-1-yl)azetidine-1-carbonyl)-4H-chromen-4-one
  • 1-(1-(phenethylsulfonyl)azetidin-3-yl)-1H-1,2,3-triazole
  • 1-(1-((5-ethylthiophen-2-yl)sulfonyl)azetidin-3-yl)-1H-1,2,3-triazole
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