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Substance Name: 2-Methylpiperazine
RN: 109-07-9
UNII: D0LWN1061P
InChIKey: JOMNTHCQHJPVAZ-UHFFFAOYSA-N

Molecular Formula

  • C5-H12-N2

Molecular Weight

  • 100.164
 
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Names and Synonyms

Name of Substance

  • 2-Methylpiperazine

Synonyms

  • 2-Methylpiperazine
  • 5-23-03-00267 (Beilstein Handbook Reference)
  • BRN 0383566
  • EINECS 203-644-2
  • NSC 5277
  • UNII-D0LWN1061P

Systematic Names

  • 2-Methylpiperazine
  • Piperazine, 2-methyl-

Registry Numbers

CAS Registry Number

  • 109-07-9

FDA UNII

  • D0LWN1061P

Other Registry Number

  • 75364-79-3

System Generated Number

  • 0000109079

Structure Descriptors

InChI

1S/C5H12N2/c1-5-4-6-2-3-7-5/h5-7H,2-4H2,1H3

InChIKey

JOMNTHCQHJPVAZ-UHFFFAOYSA-N

Smiles

C1NC[C@@H](NC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2030mg/kg (2030mg/kg) KIDNEY, URETER, AND BLADDER: OTHER CHANGES

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of the American College of Toxicology. Vol. 1, Pg. 58, 1990.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 62 deg C   EXP
Boiling Point 153 deg C   EXP
log P (octanol-water) -0.380 (none)   EST
Water Solubility 4.35E+05 mg/L 20 EXP
Atmospheric OH Rate Constant 1.80E-10 cm3/molecule-sec 25 EST

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