(R)-1-Boc-2-Hydroxymethylpiperazine supplier

Name
(R)-1-N-Boc-2-(hydroxymethyl)piperazine
EINECS
CAS No. 169448-87-7
Article Data4
CAS DataBase
Density 1.085 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₀N₂O₃
Boiling Point 324 °C at 760 mmHg
Molecular Weight 216.28
Flash Point 149.7 °C
Transport Information
Appearance
Safety
Risk Codes
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Hazard Symbols
Synonyms (R)-2-(Hydroxymethyl)piperazine-1-carboxylic acid tert-butyl ester;1-Piperazinecarboxylicacid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, (R)-;(R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate;
PSA 61.80000
LogP 0.45430

(R)-1-Boc-2-Hydroxymethylpiperazine Chemical Properties

IUPAC Name: tert-Butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate
Synonyms of (R)-1-Boc-2-Hydroxymethylpiperazine (CAS NO.169448-87-7): tert-Butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate
CAS NO: 169448-87-7
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Molecular Structure:
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 61.8 Å²
Index of Refraction: 1.477
Molar Refractivity: 56.4 cm³
Molar Volume: 199.3 cm³
Surface Tension: 37.2 dyne/cm
Density: 1.085 g/cm³
Flash Point: 149.7 °C
Enthalpy of Vaporization: 65.6 kJ/mol
Boiling Point: 324 °C at 760 mmHg
Vapour Pressure: 1.98E-05 mmHg at 25°C
Product Categories of (R)-1-Boc-2-Hydroxymethylpiperazine (CAS NO.169448-87-7): Piperaizine
InChI: InChI=1/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m1/s1
InChIKey: BCPPNDHZUPIXJM-MRVPVSSYBI
Std. InChI: InChI=1S/C10H20N2O3/c1-10(2,3)15-9(14)12-5-4-11-6-8(12)7-13/h8,11,13H,4-7H2,1-3H3/t8-/m1/s1
Std. InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

Product Name

(R)-1-N-Boc-2-(hydroxymethyl)piperazine

(R)-1-Boc-2-Hydroxymethylpiperazine Chemical Properties

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