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| Name |
1-Azetidinecarboxylicacid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester |
EINECS | N/A |
| CAS No. | 898271-20-0 | Density | 1.051 g/cm3 |
| PSA | 55.56000 | LogP | 1.84030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H20N2O2 | Boiling Point | 278.3 °C at 760 mmHg |
| Molecular Weight | 200.278 | Flash Point | 122.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-N-Boc-3-(aminoethyl)azetidine;1-Boc-3-aminoethylazetidine;1-Boc-3-(aMinoethyl)azeti...;1-Boc-3-(2-aminoethyl)azetidine;3-(2-AMinoethyl)-1-Boc-azetidine, 95%;3-(2-Aminoethyl)-1-azetidinecarboxylic acid tert-butyl ester;tert-butyl 3-(2-aMinoethyl)azetidine-1-carboxylate;1-Azetidinecarboxylic acid, 3-(2-aMinoethyl)-, 1,1-diMethylethyl ester |
1-Azetidinecarboxylicacid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester Specification
The 1-Azetidinecarboxylicacid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester, with CAS registry number 898271-20-0, has the systematic name of tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate. And its IUPAC name is the same one. What's more, the chemical formula of this chemical is C10H20N2O2.
Physical properties of 1-Azetidinecarboxylicacid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester: (1)ACD/LogP: 0.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 55.56 Å2; (7)Index of Refraction: 1.49; (8)Molar Refractivity: 55.07 cm3; (9)Molar Volume: 190.4 cm3; (10)Polarizability: 21.83×10-24cm3; (11)Surface Tension: 39.2 dyne/cm; (12)Enthalpy of Vaporization: 51.69 kJ/mol; (13)Vapour Pressure: 0.00429 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CC(CCN)C1
(2)InChI: InChI=1/C10H20N2O2/c1-10(2,3)14-9(13)12-6-8(7-12)4-5-11/h8H,4-7,11H2,1-3H3
(3)InChIKey: XQNQFOKZUQWWDO-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-6-8(7-12)4-5-11/h8H,4-7,11H2,1-3H3
(5)Std. InChIKey: XQNQFOKZUQWWDO-UHFFFAOYSA-N
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