Piperazine,1-(4-methylphenyl)-, hydrochloride (1:2)

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Names

[ CAS No. ]:
13078-14-3

[ Name ]:
Piperazine,1-(4-methylphenyl)-, hydrochloride (1:2)

[Synonym ]:
1-(p-tolyl)piperazine dihydrochloride
MFCD00035286
EINECS 235-975-3

Chemical & Physical Properties

[ Boiling Point ]:
321.2ºC at 760mmHg

[ Melting Point ]:
214ºC

[ Molecular Formula ]:
C11H18Cl2N2

[ Molecular Weight ]:
249.18000

[ Flash Point ]:
153.8ºC

[ Exact Mass ]:
248.08500

[ PSA ]:
15.27000

[ LogP ]:
3.40240

[ Vapour Pressure ]:
0.000303mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

Precursor & DownStream

Precursor

  • Bis(2-Chloroethyl)amine hydrochloride
  • p-Toluidine

DownStream


Related Compounds

  • 5-[6-(Dimethylamino)pyrimidin-4-yl]pent-4-yn-1-ol
  • 5-{Thieno[2,3-d]pyrimidin-4-yl}pent-4-yn-1-ol
  • 5-(5-Hydroxypent-1-yn-1-yl)pyrimidine-2-carbonitrile
  • 5-(4-Methyl-1,3-thiazol-2-yl)pent-4-yn-1-ol
  • 5-(1,3-Thiazol-2-yl)pent-4-yn-1-ol
  • 4-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-methyl-1,3-oxazole
  • 5-(1,3-Benzothiazol-2-yl)pent-4-yn-1-ol
  • 1-[5-(5-Hydroxypent-1-yn-1-yl)thiophen-2-yl]ethan-1-one
  • 5-(5-Hydroxypent-1-yn-1-yl)thiophene-2-carboxylic acid
  • 4-(5-Hydroxypent-1-yn-1-yl)thiophene-2-carboxylic acid
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