CAS No.162696-31-3,3-(N-Boc-aminoethyl)azetidine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	162696-31-3
Name:	3-(N-Boc-aminoethyl)azetidine

Formula:	C₁₀H₂₀N₂O₂
Molecular Weight:	200.278
Synonyms:	3-(N-Boc-aminoethyl)azetidine;3-Boc-aminoethylazetidine;Carbamic acid, [2-(3-azetidinyl)ethyl]-, 1,1-dimethylethyl ester (9CI);3-Boc-aminoethylazetidine HCl;tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate hydrochloride;(2-Azetidin-3-yl-ethyl)-carbamic acid tert-butyl ester;3-(2-Aminoethyl)azetidine hydrochloride, 3-BOC protected;[2-(3-azetidinyl)ethyl]-Carbamic acid 1,1-dimethylethyl ester (9CI)
Density:	1.004 g/cm³
Melting Point:	84-86℃
Boiling Point:	301.8 °C at 760 mmHg
Flash Point:	136.3 °C
Hazard Symbols:	Xi
Risk Codes:	Xi:; "> Xi:;
PSA:	50.36000
LogP:	1.84030

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Specification

The Carbamic acid,[2-(3-azetidinyl)ethyl]-, 1,1-dimethylethyl ester (9CI) is an organic compound with the formula C₁₀H₂₀N₂O₂. The systematic name of this chemical is Tert-butyl N-[2-(azetidin-3-yl)ethyl]carbamate. With the CAS registry number 162696-31-3, it is also named as (2-Azetidin-3-yl-ethyl)-carbamic acid tert-butyl ester. The product's category is N-BOC. Besides, its molecular weight is 200.278.

Physical properties about Carbamic acid,[2-(3-azetidinyl)ethyl]-, 1,1-dimethylethyl ester (9CI) are: (1)ACD/LogP: 1.00; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 50.36 Å²; (6)Index of Refraction: 1.463; (7)Molar Refractivity: 55 cm³; (8)Molar Volume: 199.4 cm³; (9)Polarizability: 21.8×10^-24 cm³; (10)Surface Tension: 34.6 dyne/cm; (11)Density: 1.004 g/cm³; (12)Flash Point: 136.3 °C; (13)Enthalpy of Vaporization: 54.2 kJ/mol; (14)Boiling Point: 301.8 °C at 760 mmHg; (15)Vapour Pressure: 0.00103 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-5-4-8-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)
(2)InChIKey: CSPJUZSNJFANNU-UHFFFAOYAJ
(3)Std. InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-5-4-8-6-11-7-8/h8,11H,4-7H2,1-3H3,(H,12,13)
(4)Std. InChIKey: CSPJUZSNJFANNU-UHFFFAOYSA-N