(S)-1-Boc-2-propylpiperazine supplier

Name
(S)-2-PROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
EINECS
CAS No. 888972-67-6
Article Data3
CAS DataBase
Density 0.972g/cm³
Solubility
Melting Point
Formula C12H24 N2 O2
Boiling Point 303.9 °C at 760 mmHg
Molecular Weight 228.335
Flash Point 137.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-N-boc-2-n-propylpiperazine;(S)-1-Boc -2-propyl-piperazine;(S)-1-Boc-2-propyl-piperazine;(R)-1-Boc-2-propyl-piperazine;
PSA 41.57000
LogP 2.26210

(S)-1-Boc-2-propylpiperazine Chemical Properties

Molecular Structure of (S)-1-Boc-2-propylpiperazine (CAS NO.888972-67-6):

Empirical Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.3312
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 41.57Å² Molar Refractivity: 64.13 cm³
Molar Volume: 234.8 cm³
Index of Refraction: 1.458
Surface Tension: 31.3 dyne/cm
Density: 0.972 g/cm³
Flash Point: 137.6 °C
Enthalpy of Vaporization: 54.42 kJ/mol
Boiling Point: 303.9 °C at 760 mmHg
Vapour Pressure: 0.000906 mmHg at 25°C
Product Categories: Piperaizine

(S)-1-Boc-2-propylpiperazine Specification

(S)-1-Boc-2-propylpiperazine , its cas register number is 888972-67-6. It also can be called (S)-1-n-boc-2-propyl piperazine ; (S)-2-propyl-piperazine-1-carboxylic acid tert-butyl ester ; (2S)-1-n-boc-2-propylpiperazine ;

Product Name

(S)-2-PROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

(S)-1-Boc-2-propylpiperazine Chemical Properties

(S)-1-Boc-2-propylpiperazine Specification

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