Piperazine,2-(1,1-dimethylethyl)- supplier

Name
2-TERT-BUTYL PIPERAZINE
EINECS
CAS No. 292063-44-6
Density 0.863 g/cm³
Solubility
Melting Point
Formula C₈H₁₈N₂
Boiling Point 196.222 °C at 760 mmHg
Molecular Weight 142.24
Flash Point 70.876 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-tert-Butylpiperazine;
PSA 24.06000
LogP 1.25150

Piperazine,2-(1,1-dimethylethyl)- Specification

The Piperazine,2-(1,1-dimethylethyl)-, with the CAS registry number 292063-44-6, is also known as TC-065358. This chemical's molecular formula is C₈H₁₈N₂ and molecular weight is 142.24192. Its IUPAC name is called 2-tert-butylpiperazine.

Physical properties of Piperazine,2-(1,1-dimethylethyl)-: (1)ACD/LogP: 0.31; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.439; (10)Molar Refractivity: 43.338 cm³; (11)Molar Volume: 164.766 cm³; (12)Surface Tension: 25.866 dyne/cm; (13)Density: 0.863 g/cm³; (14)Flash Point: 70.876 °C; (15)Enthalpy of Vaporization: 43.242 kJ/mol; (16)Boiling Point: 196.222 °C at 760 mmHg; (17)Vapour Pressure: 0.403 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)C1CNCCN1
(2)InChI: InChI=1S/C8H18N2/c1-8(2,3)7-6-9-4-5-10-7/h7,9-10H,4-6H2,1-3H3
(3)InChIKey: ZXJUSCSGOOZJMN-UHFFFAOYSA-N

Product Name

2-TERT-BUTYL PIPERAZINE

Piperazine,2-(1,1-dimethylethyl)- Specification

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