Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

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

(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

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 438050-08-9