N,N-Diethylallylamine

Suppliers

Names

[ CAS No. ]:
5666-17-1

[ Name ]:
N,N-Diethylallylamine

[Synonym ]:
N,N-Diethyl-2-propen-1-amine
allyl diethyamine
N,N-diethylallylamine
allyl-diethyl-amine
N-Allyldiethylamine
3-(N,N-diethylamino)propene
diethyl(prop-2-en-1-yl)amine
3-diethylaminopropene
MFCD00048537

Chemical & Physical Properties

[ Density]:
0.773 g/cm3

[ Boiling Point ]:
110ºC at 760 mmHg

[ Molecular Formula ]:
C7H15N

[ Molecular Weight ]:
113.20100

[ Flash Point ]:
14ºC

[ Exact Mass ]:
113.12000

[ PSA ]:
3.24000

[ LogP ]:
1.51420

[ Index of Refraction ]:
1.431

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
2733.0

[ Hazard Class ]:
3.0

[ HS Code ]:
2921199090

Synthetic Route

Precursor & DownStream

Precursor

  • Diethylamine
  • allyl bromide
  • N,N-Diethylpropargylamine
  • Allyl acetate
  • Allyl heptafluoroisopropyl ether
  • (Allyloxy)benzene
  • Allyl alcohol
  • Ethylamine
  • N-allyl-N,N-diethylbut-2-yn-1-aminium bromide

DownStream

  • 1-(Diethylamino)-2-propanol
  • Dimethyl 2-allylmalonate
  • dimethyl 2,2-bis(prop-2-enyl)propanedioate
  • 1-Allylpiperidine
  • Diethylamine
  • 2-Allylcyclohexanone
  • Pent-1-ene
  • diethylamino diethylaluminium
  • Allylbenzene
  • N-allyl-N-ethylaniline

Customs

[ HS Code ]: 2921199090

[ Summary ]:
2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • tert-butyl N-[2-hydroxy-4-(piperazin-1-yl)phenyl]carbamate
  • 2-Bromo-1-[5-(2-methylcyclopropyl)furan-2-yl]ethan-1-ol
  • Methyl 4-amino-4-{imidazo[1,2-a]pyrazin-3-yl}butanoate
  • 3-(2-Amino-3,3-difluoro-2-methylpropyl)benzene-1,2-diol
  • 1-[1-(Methanesulfonylmethyl)cyclopropyl]ethan-1-one
  • 3,3-Difluoro-3-(3-fluoro-4-methylphenyl)propanoic acid
  • 2-Bromo-1-(2,6-dichloro-5-fluoropyridin-3-yl)ethan-1-ol
  • 5-(3-Bromopyridin-4-yl)-1,2-oxazole-4-carboxylic acid
  • 2-[1-(2-Aminopropan-2-yl)cyclopropyl]benzonitrile
  • 2-methoxy-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoic acid
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