2-Methylpiperazine
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2-Methylpiperazine
structure -
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CAS No:
109-07-9
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Formula:
C5H12N2
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Chemical Name:
2-Methylpiperazine
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Synonyms:
Piperazine,2-methyl-;Piperazine,2-methyl-,(±)-;2-Methylpiperazine;(±)-2-Methylpiperazine;NSC 5277;75364-79-3
- Categories:
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CAS No:
Characteristics
24.1
-0.4
White to yellow Crystalline Powder, Crystals and/or Chunks
0.817 g/cm
62 °C
153 °C
149 °F
1.4378 (estimate)
H2O: 78 g/100 mL (25 ºC)
Flammables area
Safety Information
III
4.1
UN 1325 4.1/PG 2
2
11-36/37/38
16-26-36/37/39-36
TM1225020
F,Xi
P210, P240, P241, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P405, P501
H228
|Danger|H228 (97.96%): Flammable solid [Danger Flammable solids]|P210, P240, P241, P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P370+P378, P403+P233, P405, and P501|Aggregated GHS information provided by 49 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Methylpiperazine Use and Manufacturing
Pharmaceutical intermediate is the raw material for the synthesis of Lomefloxacin
Piperazine, 2-methyl-: ACTIVE
Computed Properties
Molecular Weight:100.16
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:100.100048391
Monoisotopic Mass:100.100048391
Topological Polar Surface Area:24.1
Heavy Atom Count:7
Complexity:54
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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