2-ethyl-1,3-dimethylimidazolidine

Names

[ CAS No. ]:
41802-09-9

[ Name ]:
2-ethyl-1,3-dimethylimidazolidine

[Synonym ]:
2-ethyl-1,3-dimethyl-imidazolidine
IMIDAZOLIDINE,1,3-DIMETHYL-2-ETHYL
1,3-Dimethyl-2-ethylimidazolidine
1,3-Dimethyl-2-ethyl-imidazolidin

Chemical & Physical Properties

[ Density]:
0.864g/cm3

[ Boiling Point ]:
135ºC at 760 mmHg

[ Molecular Formula ]:
C7H16N2

[ Molecular Weight ]:
128.21500

[ Flash Point ]:
25.3ºC

[ Exact Mass ]:
128.13100

[ PSA ]:
6.48000

[ LogP ]:
0.47550

[ Index of Refraction ]:
1.447

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propionaldehyde
  • 1,2-Dimethylethylenediamine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methanol,hydrochloride
  • 2-ethyl-1,3-propanediylbis(p-toluenesulfonate)
  • 2-ethyl-[1,3]dioxolane-2-carboxylic acid
  • (2-Ethyl-1,3-thiazol-4-yl)methanol
  • 2-Ethyl-1,3-thiazole-4-carboxylic acid
  • 2-ethyl-1,3-thiazolidine
  • 2-[(Hexahydro-1H-azepin-1-yl)methyl]octahydro-1H-indole
  • 1-(6,7-Dihydrothieno[3,2-c]pyridin-5(4H)-yl)propan-2-amine
  • 2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(2-ethylphenyl)acetamide
  • 2-(3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl)-N-(4-isopropylphenyl)acetamide
  • (2-Amino-3-methylbutyl)(benzyl)methylamine
  • Ethyl 4-(thiophene-3-carbonyl)piperazine-1-carboxylate
  • 2-[(2,3-Dihydro-2-methyl-1H-indol-1-yl)methyl]octahydro-1H-indole
  • 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}-N-(2,5-difluorophenyl)acetamide
  • 2-{3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-1-yl}-N-(3,5-difluorophenyl)acetamide
  • 2-[4-(3-Piperidylmethyl)-1-piperazinyl]pyrimidine
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