Azetidine, 2-phenyl- supplier

Name
2-Phenylazetidine
EINECS 200-589-5
CAS No. 22610-18-0
Article Data5
CAS DataBase
Density 1.015 g/cm³
Solubility
Melting Point
Formula C₉H₁₁N
Boiling Point 216 °C at 760 mmHg
Molecular Weight 133.193
Flash Point 85.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Phenylazetidine;
PSA 12.03000
LogP 2.04980

Azetidine, 2-phenyl- Specification

The Azetidine, 2-phenyl-, with the CAS registry number 22610-18-0, is also known as 2-Phenylazetidine. This chemical's molecular formula is C₉H₁₁N and molecular weight is133.19034. What's more, its IUPAC name is 8-Ethyl-7-(2-hydroxyethoxy)-1,3-dimethylpurine-2,6-dione.

Physical properties about the Azetidine, 2-phenyl- are: (1) ACD/LogP: 1.27; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.83; (4) ACD/LogD (pH 7.4): -1.5; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 1; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: 3.24Å²; (13) Index of Refraction: 1.547; (14) Molar Refractivity: 41.62 cm³; (15) Molar Volume: 131.1 cm³; (16) Polarizability: 16.5×10^-24cm³; (17) Surface Tension: 38.2 dyne/cm; (18) Density: 1.015 g/cm³; (19) Flash Point: 85.2 °C; (20) Enthalpy of Vaporization: 45.24 kJ/mol; (21) Boiling Point: 216 °C at 760 mmHg; (22) Vapour Pressure: 0.143 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cccc(c1)C2NCC2
(2) InChI: InChI=1/C9H11N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5,9-10H,6-7H2
(3) InChIKey: CLNGGMJEJSANIE-UHFFFAOYAK

Product Name

2-Phenylazetidine

Azetidine, 2-phenyl- Specification

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