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α-Methyl-1-piperazineethanol

α-Methyl-1-piperazineethanol structure

α-Methyl-1-piperazineethanol 

structure
  • CAS No:

    1074-54-0

  • Formula:

    C7H16N2O

  • Chemical Name:

    α-Methyl-1-piperazineethanol

  • Synonyms:

    1-Piperazineethanol,α-methyl-;α-Methyl-1-piperazineethanol;2-Propanol,1-(1-piperazinyl)-;N-(2-Hydroxypropyl)piperazine;4-(2-Hydroxypropyl)piperazine;1-(2-Hydroxypropyl)piperazine;NSC 86963;1-(Piperazin-1-yl)propan-2-ol;1-Methyl-2-(1-piperazinyl)ethanol

  • Categories:

    Chemical Reagents  >  Organic Reagents

α-Methyl-1-piperazineethanol Basic Attributes

144.21474

144.21

214-042-4

86963

2933599090

Characteristics

35.5

-0.6

1.0103 g/cm3 @ Temp: 20 °C

108.5 °C @ Press: 10 Torr

106.4ºC

1.472

0.00295mmHg at 25°C

Safety Information

3

25

45

T

P301 + P310

H301

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:144.21
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:144.126263138
Monoisotopic Mass:144.126263138
Topological Polar Surface Area:35.5
Heavy Atom Count:10
Complexity:91.6
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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