3-Azetidinamine, 1-(phenylmethyl)- supplier

Name
3-Azetidinamine, 1-(phenylmethyl)-
EINECS
CAS No. 223381-58-6
Density 1.097 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂
Boiling Point 241.116 °C at 760 mmHg
Molecular Weight 162.2316
Flash Point 90.577 °C
Transport Information
Appearance
Safety 26
Risk Codes 36
Molecular Structure
Hazard Symbols
Synonyms 1-Benzyl-3-amino-azetidine;1-Benzylazetidin-3-amine;
PSA 29.26000
LogP 1.46770

3-Azetidinamine, 1-(phenylmethyl)- Specification

The 3-Azetidinamine, 1-(phenylmethyl)-, with the CAS registry number of 223381-58-6, is also known as 1-Benzyl-3-amino-azetidine. This chemical's molecular formula is C₁₀H₁₄N₂ and molecular weight is 162.2316. What's more, its systematic name is 1-Benzylazetidin-3-amine.

Physical properties about 3-Azetidinamine, 1-(phenylmethyl)- are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 29.26 Å²; (7)Index of Refraction: 1.593; (8)Molar Refractivity: 50.121 cm³; (9)Molar Volume: 147.913 cm³; (10)Polarizability: 19.87×10^-24cm³; (11)Surface Tension: 47.554 dyne/cm; (12)Density: 1.097 g/cm³; (13)Flash Point: 90.577 °C; (14)Enthalpy of Vaporization: 47.806 kJ/mol; (15)Boiling Point: 241.116 °C at 760 mmHg; (16)Vapour Pressure: 0.037 mmHg at 25 °C.

You can still convert the following data into molecular structure:
(1) SMILES: c1ccc(cc1)CN2CC(N)C2
(2) InChI: InChI=1/C10H14N2/c11-10-7-12(8-10)6-9-4-2-1-3-5-9/h1-5,10H,6-8,11H2
(3) InChIKey: KLUJUFXZZAOGQQ-UHFFFAOYAB

Product Name

3-Azetidinamine, 1-(phenylmethyl)-

3-Azetidinamine, 1-(phenylmethyl)- Specification

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