(S)-4-N-Boc-2-methylpiperazine

product Name	(S)-4-N-Boc-2-methylpiperazine
Synonyms	4-BOC-2-(S)-METHYL-PIPERAZINE; tert-butyl (3R)-3-methylpiperazine-1-carboxylate; tert-butyl (3S)-3-methylpiperazine-1-carboxylate; (S)-4-Boc-2-methylpiperazine; (S)-Tert-Butyl-3-Methylpiperazine-1-Carboxylate; S-4-N-Boc-2-Methyl Piperazine; (S)-3-Methyl-Piperazine-1-Carboxylic Acid Tert-Butyl Ester; (R)-tert-butyl 3-methylpiperazine-1-carboxylate
Molecular Formula	C₁₀H₂₀N₂O₂
Molecular Weight	200.278
InChI	InChI=1/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
CAS Registry Number	147081-29-6
Molecular Structure
Density	0.997g/cm³
Melting point	40-45℃
Boiling point	268.7°C at 760 mmHg
Refractive index	1.459
Flash point	116.3°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R37/38:; R41:;
Safety Description	S26:; S39:;

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