3-Azetidineethanamine,1-(diphenylmethyl)- supplier

Name
2-(1-benzhydrylazetidin-3-yl)ethanamine
EINECS
CAS No. 162698-43-3
Density 1.085 g/cm³
Solubility
Melting Point
Formula C₁₈H₂₂N₂
Boiling Point 373.657 °C at 760 mmHg
Molecular Weight 266.3807
Flash Point 166.953 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(1-benzhydrylazetidin-3-yl)ethanamine
PSA 29.26000
LogP 3.69480

3-Azetidineethanamine,1-(diphenylmethyl)- Specification

The 3-Azetidineethanamine,1-(diphenylmethyl)- is an organic compound with the formula C₁₈H₂₂N₂. The systematic name of this chemical is 2-[1-(Diphenylmethyl)azetidin-3-yl]ethanamine. With the CAS registry number 162698-43-3, it is also named as 2-(1-Benzhydrylazetidin-3-yl)ethanamine. Besides, its molecular weight is 266.3807.

Physical properties about 3-Azetidineethanamine,1-(diphenylmethyl)- are: (1)ACD/LogP: 2.91; (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: 6; (9)Polar Surface Area: 29.26 Å²; (10)Index of Refraction: 1.599; (11)Molar Refractivity: 83.831 cm³; (12)Molar Volume: 245.431 cm³; (13)Polarizability: 33.233×10^-24 cm³; (14)Surface Tension: 46.348 dyne/cm; (15)Density: 1.085 g/cm³; (16)Flash Point: 166.953 °C; (17)Enthalpy of Vaporization: 62.095 kJ/mol; (18)Boiling Point: 373.657 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C18H22N2/c19-12-11-15-13-20(14-15)18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18H,11-14,19H2
(2)InChIKey: BSVIAHLFUOLJKY-UHFFFAOYAY
(3)Std. InChI: InChI=1S/C18H22N2/c19-12-11-15-13-20(14-15)18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,15,18H,11-14,19H2
(4)Std. InChIKey: BSVIAHLFUOLJKY-UHFFFAOYSA-N

Product Name

2-(1-benzhydrylazetidin-3-yl)ethanamine

3-Azetidineethanamine,1-(diphenylmethyl)- Specification

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