1-(2-ethoxyethyl)piperazine

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Names

[ CAS No. ]:
13484-38-3

[ Name ]:
1-(2-ethoxyethyl)piperazine

[Synonym ]:
MFCD01320899
1-(2-Ethoxyethyl)piperazine

Chemical & Physical Properties

[ Density]:
0.941

[ Boiling Point ]:
224-225 °C(lit.)

[ Melting Point ]:
115-117℃

[ Molecular Formula ]:
C8H18N2O

[ Molecular Weight ]:
158.24100

[ Flash Point ]:
135 °F

[ Exact Mass ]:
158.14200

[ PSA ]:
24.50000

[ LogP ]:
0.19480

[ Vapour Pressure ]:
0.114mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.4690(lit.)

[ Storage condition ]:
2-8℃

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S16-S26-S36-S37/39

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 4-(2-ethoxyethyl)piperazine-1-carboxylate
  • formylpiperazine
  • 2-Bromoethoxyethane
  • Piperazine
  • 1-(2-ethoxy-ethyl)-4-phenyl-piperazine

DownStream

  • Piperazine, 1-(2-ethoxyethyl)-4-ethyl- (9CI)

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • but-2-enedioic acid,1-(2-ethoxyethyl)piperazine
  • 1-(2-ethoxyethyl)-4-[(2-phenylphenyl)methyl]piperazine
  • 1-(2-ethoxyethyl)-4-(naphthalen-2-ylmethyl)piperazine
  • 1-(2-ethoxyethyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine
  • 1-(2-ethoxyethyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine
  • 1-(2-ethoxyethyl)-4-[2-[3-(trifluoromethyl)phenoxy]ethyl]piperazine
  • 4-fluoro-N-(6-((4-oxo-4-(((tetrahydrofuran-2-yl)methyl)amino)butyl)thio)pyridazin-3-yl)benzamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (4R,4aS,7R,7aR,12bS)-7-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol
  • N-(2-cyclohexylethyl)cyclopropanamine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde