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370069-29-7

Basic Information
CAS No.: 370069-29-7
Name: 2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE
Molecular Structure:
Molecular Structure of 370069-29-7 (2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE)
Formula: C11H22N2O2
Molecular Weight: 214.3
Synonyms: 1-tert-Butoxycarbonyl-2-aminomethylpyrrolidine;2-(2-Aminoethyl)-1-(tert-butoxycarbonyl)pyrrolidine;
Density: 1.029 g/cm3
Boiling Point: 297.486 °C at 760 mmHg
Flash Point: 133.715 °C
PSA: 55.56000
LogP: 2.37290
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  • 2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE

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    2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE

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    370069-29-7

    2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE

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    Debyesci is here who supplied several kinds of chemical products to global pharmaceutical, drug discovery, agrochemical and biotechnology industries for four yearsOur key scientific leadership team has gained experience in top research and developmen

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  • 2-(AMINOETHYL)-1-N-BOC-PYRROLIDINE

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  • 2-(Aminoethyl)-1-N-Boc-pyrrolidine

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    370069-29-7

    2-(Aminoethyl)-1-N-Boc-pyrrolidine

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    Used in medicine Application:Used in medicine

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  • tert-Butyl 2-(2-aminoethyl)-1-pyrrolidinecarboxylate

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    370069-29-7

    tert-Butyl 2-(2-aminoethyl)-1-pyrrolidinecarboxylate

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Specification

This chemical is called 2-(Aminoethyl)-1-N-Boc-pyrrolidine, and its systematic name is tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate. With the molecular formula of C11H22N2O2, its molecular weight is 214.30. The CAS registry number of this chemical is 370069-29-7.

Other characteristics of the 2-(Aminoethyl)-1-N-Boc-pyrrolidine can be summarised as followings: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 55.56 Å2; (11)Index of Refraction: 1.485; (12)Molar Refractivity: 59.69 cm3; (13)Molar Volume: 208.209 cm3; (14)Polarizability: 23.663×10-24cm3; (15)Surface Tension: 37.977 dyne/cm; (16)Density: 1.029 g/cm3; (17)Flash Point: 133.715 °C; (18)Enthalpy of Vaporization: 53.734 kJ/mol; (19)Boiling Point: 297.486 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CC(C)(C)OC(=O)N1CCCC1CCN
2.InChI: InChI=1/C11H22N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)6-7-12/h9H,4-8,12H2,1-3H3
3.InChIKey: VCYKQOGWPICUKV-UHFFFAOYAM