Ethanol,2-(di-2-propen-1-ylamino)-

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Names

[ CAS No. ]:
17719-79-8

[ Name ]:
Ethanol,2-(di-2-propen-1-ylamino)-

[Synonym ]:
(2-Hydroxy-aethyl)-diallyl-amin
Ethanol,2-(diallylamino)
2-Diallylamino-aethanol
(N,N-diallyl)-2-aminoethanol
N,N-Diallylaminoethanol
2-(N,N-diallylamino)ethanol
2-(Diallylamino)ethanol
Ethanol,2-(di-2-propenylamino)

Chemical & Physical Properties

[ Density]:
0.907g/cm3

[ Boiling Point ]:
205.6ºC at 760mmHg

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Flash Point ]:
64.4ºC

[ Exact Mass ]:
141.11500

[ PSA ]:
23.47000

[ LogP ]:
0.65270

[ Vapour Pressure ]:
0.059mmHg at 25°C

[ Index of Refraction ]:
1.475

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diallylamine
  • 2-Chloroethanol
  • 2-Aminoethanol
  • allyl bromide
  • 2-(Allylamino)Ethanol
  • ALLYL CHLORIDE
  • ETHYLENE OXIDE

DownStream

  • 2-Propen-1-amine,N-(2-chloroethyl)-N-2-propen-1-yl-

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Acetonitrile,2-(di-2-propen-1-ylamino)-
  • 4(3H)-Quinazolinone,2-(di-2-propen-1-ylamino)-, hydrochloride (1:1)
  • Guanidine,N-(3,4-dichlorophenyl)-N'-[4-[[2-(di-2-propen-1-ylamino)ethyl]amino]-6-methyl-2-pyrimidinyl]-
  • Acetamide, 2-(di-2-propenylamino)- (9CI)
  • Cyclohexanecarboxylic acid, 2-(2-propen-1-ylamino)
  • Benzoic acid, 2-[(2-propen-1-ylamino)thioxomethyl]hydrazide
  • N-methylbicyclo[2.2.2]octan-2-amine
  • 5-Benzylthiophene-3-carboxylic acid
  • 2-Ethoxythiophene-3-carboxylic acid
  • 3-Fluoro-4-[(trifluoromethyl)sulfanyl]aniline
  • 1-(3-Bromo-phenyl)-4-ethyl-piperazine
  • 2-Amino-4-benzyloxypyrrolo[3,2-d]pyrimidine
  • 1-Butoxy-2,3,4-trichlorobenzene
  • 1-(Chloromethoxy)-2,4-difluorobenzene
  • Phosphinic acid, (2-ethylhexyl)phenyl-
  • 4-[3-(Propan-2-yl)phenoxy]benzoic acid
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