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Carbamic acid,[2-(3-azetidinyl)ethyl]-, 1,1-dimethylethyl ester (9CI)

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Name

Carbamic acid,[2-(3-azetidinyl)ethyl]-, 1,1-dimethylethyl ester (9CI)

EINECS N/A
CAS No. 162696-31-3 Density 1.004 g/cm3
PSA 50.36000 LogP 1.84030
Solubility N/A Melting Point 84-86℃
Formula C10H20N2O2 Boiling Point 301.8 °C at 760 mmHg
Molecular Weight 200.278 Flash Point 136.3 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 162696-31-3 (3-(N-Boc-aminoethyl)azetidine) Hazard Symbols IrritantXi
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)

 

Carbamic acid,[2-(3-azetidinyl)ethyl]-, 1,1-dimethylethyl ester (9CI) 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

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