Azetidine,1-(diphenylmethyl)-3-iodo- supplier

Name
1-Benzhydryl-3-iodoazetidine
EINECS
CAS No. 125735-40-2
Article Data5
CAS DataBase
Density 1.55 g/cm³
Solubility
Melting Point 101～102℃
Formula C₁₆H₁₆IN
Boiling Point 377.4 °C at 760 mmHg
Molecular Weight 349.214
Flash Point 182 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Iodo-N-benzhydrylazetidine;1-Benzhydryl-3-iodoazetidine;
PSA 3.24000
LogP 3.83310

Azetidine,1-(diphenylmethyl)-3-iodo- Specification

The Azetidine,1-(diphenylmethyl)-3-iodo-, with the CAS registry number 125735-40-2, is also known as 1-Benzhydryl-3-iodoazetidine and 3-Iodo-N-benzhydrylazetidine. This chemical's molecular formula is C₁₆H₁₆IN and molecular weight is 349.2094. What's more, its systematic name is 1-(Diphenylmethyl)-3-iodoazetidine.

Physical properties about the Azetidine,1-(diphenylmethyl)-3-iodo- are: (1) ACD/LogP: 3.99; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 1; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 3.24 Å²; (7) Index of Refraction: 1.677; (8) Molar Refractivity: 84.7 cm³; (9) Molar Volume: 224.9 cm³; (10) Polarizability: 33.58×10^-24 cm³; (11) Surface Tension: 52.7 dyne/cm; (12)Density: 1.55 g/cm³; (13) Flash Point: 182 °C; (14) Enthalpy of Vaporization: 62.51 kJ/mol; (15) Boiling Point: 377.4 °C at 760 mmHg; (16) Vapour Pressure: 6.77E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: IC3CN(C(c1ccccc1)c2ccccc2)C3
(2) InChI: InChI=1/C16H16IN/c17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
(3) InChIKey: IBCVAYQWXMWFLD-UHFFFAOYAJ

Product Name

1-Benzhydryl-3-iodoazetidine

Azetidine,1-(diphenylmethyl)-3-iodo- Specification

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