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1-Piperazineethanol

1-Piperazineethanol structure

1-Piperazineethanol 

structure
  • CAS No:

    103-76-4

  • Formula:

    C6H14N2O

  • Chemical Name:

    1-Piperazineethanol

  • Synonyms:

    1-Piperazineethanol;N-(β-Hydroxyethyl)piperazine;1-(2-Hydroxyethyl)piperazine;N-(2-Hydroxyethyl)piperazine;2-Piperazinoethanol;1-(β-Hydroxyethyl)piperazine;2-(1-Piperazinyl)ethanol;(β-Hydroxyethyl)piperazine;NSC 26884;NSC 38969;NSC 60706;N-(2′-Hydroxyethyl)piperazine;2-(Piperazin-1-yl)ethanol;2-(Piperazin-1-yl)ethan-1-ol

  • Categories:

    Pharmaceutical Intermediates  >  Antineoplastics

Description

Liquid


DryPowder; Liquid

1-Piperazineethanol Basic Attributes

130.18800

130.19

227-201-8

G7VXS31ZFP

60706|38969|26884

DTXSID3021853

2933599090

Characteristics

35.50000

-1.1

DryPowder; Liquid

1.0541 g/cm3 @ Temp: 25 °C

147-148 °C @ Solvent: Ethanol

246 °C

135ºC

1.5055-1.5075

Micible with water.

Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.

0.0322mmHg at 25°C

Safety Information

NONH for all modes of transport

1

R38; R41

S26-S37/39

TL6825000

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Danger|H315 (80.08%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 242 companies from 21 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1-Piperazineethanol Use and Manufacturing

Uses

1-Piperazineethanol is a hydroxyalkyl substituted pieprazine used in the preparation of pharmaceutical compounds such as neuroleptic agents.


Functional fluids (closed systems)


Automotive care products

Production

1,000,000 - 10,000,000 lb

All other basic organic chemical manufacturing|1-Piperazineethanol: ACTIVE

Computed Properties

Molecular Weight:130.19
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:130.110613074
Monoisotopic Mass:130.110613074
Topological Polar Surface Area:35.5
Heavy Atom Count:9
Complexity:71.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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