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Substance Name: Piperazine, 2,5-dimethyl-
RN: 106-55-8
InChIKey: NSMWYRLQHIXVAP-UHFFFAOYSA-N

Molecular Formula

  • C6-H14-N2

Molecular Weight

  • 114.191
 
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Names and Synonyms

Synonyms

  • 2,5-Dimethylpiperazine
  • 5-23-03-00304 (Beilstein Handbook Reference)
  • BRN 0079885
  • EINECS 203-409-4

Systematic Names

  • 2,5-Dimethylpiperazine
  • Piperazine, 2,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 106-55-8

System Generated Number

  • 0000106558

Structure Descriptors

InChI

1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3

InChIKey

NSMWYRLQHIXVAP-UHFFFAOYSA-N

Smiles

C1[C@@H](NC[C@@H](N1)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 800uL/kg (0.8mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.
rat LD50 oral 3160mg/kg (3160mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 116 deg C   EXP
Boiling Point 164 deg C   EXP
pKa Dissociation Constant 9.66 (none) 25 EXP
log P (octanol-water) 0.040 (none)   EST
Water Solubility 9.99E+05 mg/L 25 EST
Henry's Law Constant 3.88E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.92E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.