Basic information
- Name:
(S)-1-N-Boc-2-methylpiperazine
- CAS No.:
169447-70-5
- Molecular Structure:
- Formula:
- C10H20N2O2
- Molecular Weight:
- 200.28
- Synonyms:
- 1-Piperazinecarboxylicacid, 2-methyl-, 1,1-dimethylethyl ester, (S)-;(S)-1-Boc-2-methylpiperazine;(S)-2-Methylpiperazine-1-carboxylic acid tert-butyl ester;2-Methylpiperazine-1-carboxylic acid(S)-tert-butyl ester;tert-Butyl (S)-2-methylpiperazine-1-carboxylate;
- Density:
- 0.998 g/cm3
- Boiling Point:
- 268.74 °C at 760 mmHg
- Flash Point:
- 116.33 °C
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Chemistry
IUPAC Name: tert-Butyl (2R)-2-methylpiperazine-1-carboxylate
Synonyms of (S)-1-N-Boc-2-methylpiperazine (CAS NO.169447-70-5): tert-Butyl (2S)-2-methylpiperazine-1-carboxylate
CAS NO: 169447-70-5
Molecular Formula: C10H20N2O2
Molecular Weight: 200.28
Molecular Structure: 
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 41.57Å2
Index of Refraction: 1.459
Molar Refractivity: 54.884 cm3
Molar Volume: 200.723 cm3
Surface Tension: 31.441 dyne/cm
Density: 0.998 g/cm3
Flash Point: 116.33 °C
Enthalpy of Vaporization: 50.683 kJ/mol
Boiling Point: 268.74 °C at 760 mmHg
Vapour Pressure: 0.008 mmHg at 25°C
Product Categories of (S)-1-N-Boc-2-methylpiperazine (CAS NO.169447-70-5): pharmacetical;Piperaizine
SMILES: O=C(OC(C)(C)C)N1[C@H](CNCC1)C
InChI: InChI=1/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
InChIKey: DATRVIMZZZVHMP-QMMMGPOBBM
Std. InChI: InChI=1S/C10H20N2O2/c1-8-7-11-5-6-12(8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3/t8-/m0/s1
Std. InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N
