4-(PIPERAZIN-1-YL)PHENOL DIHYDROBROMIDE

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Names

[ CAS No. ]:
38869-37-3

[ Name ]:
4-(PIPERAZIN-1-YL)PHENOL DIHYDROBROMIDE

[Synonym ]:
4-piperazin-1-ylphenol,dihydrobromide
4-(Piperazin-1-yl)phenol dihydrobromide
4-Piperazinophenol dihydrobromide
EINECS 254-164-5
1-(4-Hydroxyphenyl)piperazine dihydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
371.3ºC at 760 mmHg

[ Melting Point ]:
291-292ºC

[ Molecular Formula ]:
C10H16Br2N2O

[ Molecular Weight ]:
340.05500

[ Flash Point ]:
178.3ºC

[ Exact Mass ]:
337.96300

[ PSA ]:
35.50000

[ LogP ]:
3.11180

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S24/25

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

  • 1-(4-Methoxyphenyl)piperazine dihydrochloride
  • 1-(4-Methoxyphenyl)piperazine
  • Bis(2-Bromoethyl)amine hydrobromide
  • p-Anisidine

DownStream

  • 4-(4-hydroxyphenyl)piperazine-1-carbaldehyde
  • 1-Acetyl-4-(4-hydroxyphenyl)-piperazine
  • 4-(4-(Methylsulfonyl)piperazin-1-yl)phenol

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

  • 4-(piperazin-1-yl)phenol hydrochloride
  • 2-Methoxy-4-(piperazin-1-yl)phenol
  • 4-Piperazin-1-yl-benzoic acid dihydrobromide
  • 4-(PIPERAZIN-1-YL)-2-(TRIFLUOROMETHYL)QUINOLINE
  • 4-PIPERAZIN-1-YL-2-TRIFLUOROMETHYL-BENZONITRILE HYDROCHLORIDE
  • 4-(piperazin-1-yl)-2-(trifluoromethyl)-1H-benzo[d]imidazole
  • N-cyclopropyl-4-[[furan-2-ylmethyl(prop-2-enoyl)amino]methyl]benzamide
  • 1-(3-Phenyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)prop-2-en-1-one
  • 2-(2,4,6-Trichloropyridine-3-sulfonamido)propanamide
  • N-({[2-(Morpholin-4-YL)ethyl]carbamoyl}methyl)prop-2-enamide
  • N-{[(2H-Indazol-6-YL)carbamoyl]methyl}prop-2-enamide
  • N-(2,2-Dimethyl-3-phenylmethoxycyclobutyl)prop-2-enamide
  • 1-{1H,2H,3H,4H,5H,11H,11aH-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one
  • 1-Ethyl-N-[2-(4-oxoazetidin-2-yl)oxyphenyl]pyrazole-4-sulfonamide
  • Tert-butyl 7-(6-fluoropyridine-3-carbonyl)-1,7-diazaspiro[3.5]nonane-1-carboxylate
  • N-[(4-Methoxy-3,5-dimethylpyridin-2-YL)methyl]-N-methylprop-2-enamide
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