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
  • 4-(4-Iodophenyl)-1-propyl-1H-pyrazole
  • N-(1-cyano-1-cyclopropylethyl)-2-{cyclopentyl[(oxolan-2-yl)methyl]amino}acetamide
  • N-(3-cyanothiolan-3-yl)-2-(2-phenylethoxy)acetamide
  • 3-cyano-6-cyclopropyl-N-{[4-(dimethylamino)-3-fluorophenyl]methyl}-2-(methylsulfanyl)pyridine-4-carboxamide
  • N-(3-cyanothiolan-3-yl)-2-(2,4-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
  • Decahydroquinolin-8-one
  • N-(cyanomethyl)-N-cyclopropyl-2-hydroxyquinoline-4-carboxamide
  • (2S)-2-[[2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetyl]amino]-4-methylsulfanylbutanoic acid
  • I(2)-Amino-4-(2-methylpropyl)benzeneethanol
  • [3-Iodo-5-(methoxycarbonyl)phenyl]acetic acid
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