2-(Piperazin-1-yl)phenol

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Names

[ CAS No. ]:
1011-17-2

[ Name ]:
2-(Piperazin-1-yl)phenol

[Synonym ]:
EINECS 213-782-5
Phenol, 2-(1-piperazinyl)-
2-piperazin-1-ylphenol
2-(piperazin-1-yl)phenol
1-(2-Hydroxyphenyl)piperazine
2-(1-Piperazinyl)phenol
MFCD00190246

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
328.2±27.0 °C at 760 mmHg

[ Melting Point ]:
125-129 °C

[ Molecular Formula ]:
C10H14N2O

[ Molecular Weight ]:
178.231

[ Flash Point ]:
152.3±23.7 °C

[ Exact Mass ]:
178.110611

[ PSA ]:
35.50000

[ LogP ]:
0.37

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.576

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S37/39-S45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-HYDROXYMETHYL-PHENYL)-PIPERIDINE-3-CARBOXYLICACIDETHYLESTER
  • 1-(2-Methoxyphenyl)piperazine

DownStream

  • 1-(2-HYDROXY-PHENYL)-PIPERAZINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

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

  • 2-(piperazin-1-yl)phenol hydrochloride
  • 2-piperazin-1-yl-1-pyridin-3-ylethanol
  • 2-(Piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone dihydrochloride
  • 2-piperazin-1-yl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline
  • 2-[piperazin-1-yl-[4-(trifluoromethyl)phenyl]methyl]quinoline
  • 2-piperazin-1-yl-benzothiazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Fluoropyrazolo[1,5-a]pyridine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1,3-Butylene glycol 1-stearate
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine