Basic Information | Post buying leads | Suppliers |
Name |
3-Azetidinamine, 1-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 223381-58-6 | Density | 1.097 g/cm3 |
PSA | 29.26000 | LogP | 1.46770 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2 | Boiling Point | 241.116 °C at 760 mmHg |
Molecular Weight | 162.2316 | Flash Point | 90.577 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Benzyl-3-amino-azetidine;1-Benzylazetidin-3-amine; |
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: 19.87×10-24 cm3; (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