(R)-1-Boc-3-ethylpiperazine supplier

Name
(R)-1-Boc- 3-ethyl-piperazine
EINECS
CAS No. 438050-08-9
Article Data3
CAS DataBase
Density 0.981g/cm³
Solubility
Melting Point
Formula C11H22 N2 O2
Boiling Point 286.7°Cat760mmHg
Molecular Weight 214.308
Flash Point 127.2°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-1-Boc-3-ethyl-piperazine
PSA 41.57000
LogP 1.87200

(R)-1-Boc-3-ethylpiperazine Chemical Properties

IUPAC Name: tert-Butyl (3R)-3-ethylpiperazine-1-carboxylate
Synonyms of (R)-1-Boc-3-ethylpiperazine (CAS NO.438050-08-9): tert-butyl (3R)-3-ethylpiperazine-1-carboxylate
CAS NO: 438050-08-9
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 41.57 Å²
Index of Refraction: 1.457
Molar Refractivity: 59.5 cm³
Molar Volume: 218.3 cm³
Surface Tension: 31 dyne/cm
Density: 0.981 g/cm³
Flash Point: 127.2 °C
Enthalpy of Vaporization: 52.58 kJ/mol
Boiling Point: 286.7 °C at 760 mmHg
Vapour Pressure: 0.0026 mmHg at 25°C
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC)NCC1 Copy
InChI: InChI=1/C11H22N2O2/c1-5-9-8-13(7-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1 Copy
InChIKey: DXJOJUNLMJMJSN-SECBINFHBN
Std. InChI: InChI=1S/C11H22N2O2/c1-5-9-8-13(7-6-12-9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m1/s1 Copy
Std. InChIKey: DXJOJUNLMJMJSN-SECBINFHSA-N

Product Name

(R)-1-Boc- 3-ethyl-piperazine

(R)-1-Boc-3-ethylpiperazine Chemical Properties

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