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Home > Encyclopedia > 1-(2-Methoxyethyl)piperazine

1-(2-Methoxyethyl)piperazine

1-(2-Methoxyethyl)piperazine structure

1-(2-Methoxyethyl)piperazine 

structure
  • CAS No:

    13484-40-7

  • Formula:

    C7H16N2O

  • Chemical Name:

    1-(2-Methoxyethyl)piperazine

  • Synonyms:

    1-(2-METHOXYETHYL)PIPERAZINE;RARECHEM AH CK 0124;Methoxyethylpiperazine;1-(2-Methoxyethyl)piperazine 98%;1-(2-METHOXYETHYL)-PIPERAZINE >98%;1-(2-Methoxyethyl)piperzazine;1-Methoxy-2-(piperazin-1-yl)ethane;4-(2-Methoxyethyl)piperazine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(2-Methoxyethyl)piperazine Basic Attributes

144.21

144.126263138

627-897-7

DTXSID00370412

2933599090

Characteristics

24.50000

-0.19530

Clear colorless to yellow liquid

0.970 g/mL at 25 °C (lit.)

100-101 °C

193-194 °C (lit.)

87ºC

n20/D 1.4730(lit.)

0.333mmHg at 25°C

9.15±0.10

Safety Information

8

UN 2735 8/PG 3

3

34-36/37/38

26-36/37/39-45-37/39

C,Xi

|Danger|H314 (95.24%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 42 companies from 3 notifications to the ECHA C&L Inventory.

1-(2-Methoxyethyl)piperazine Use and Manufacturing

Reactant for:• ;Preparation of biologically and pharmacologically active molecules1,2,3,4,5

Computed Properties

Molecular Weight:144.21
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:144.126263138
Monoisotopic Mass:144.126263138
Topological Polar Surface Area:24.5
Heavy Atom Count:10
Complexity:81.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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