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| Name |
1-Pyrrolidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester |
EINECS | N/A |
| CAS No. | 121537-94-8 | Density | 1.067 g/cm3 |
| PSA | 55.56000 | LogP | 1.94030 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H18N2O2 | Boiling Point | 257.4 °C at 760 mmHg |
| Molecular Weight | 186.254 | Flash Point | 109.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Tert-butyl 2-aminopyrrolidine-1-carboxylate; |
1-Pyrrolidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester Specification
The 1-Pyrrolidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester is an organic compound with the formula C9H18N2O2. The IUPAC name of this chemical is Tert-butyl 2-aminopyrrolidine-1-carboxylate. With the CAS registry number 121537-94-8, it is also named as 2-Methyl-2-propanyl 2-amino-1-pyrrolidinecarboxylate. The categories of the product are Amines and Pyrrolidines. Besides, its molecular weight is 186.25.
The physical properties of 1-Pyrrolidinecarboxylicacid, 2-amino-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.18; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 55.56 Å2; (6)Index of Refraction: 1.489; (7)Molar Refractivity: 50.38 cm3; (8)Molar Volume: 174.5 cm3; (9)Polarizability: 19.97×10-24 cm3; (10)Surface Tension: 39.2 dyne/cm; (11)Density: 1.067 g/cm3; (12)Flash Point: 109.5 °C; (13)Enthalpy of Vaporization: 49.49 kJ/mol; (14)Boiling Point: 257.4 °C at 760 mmHg; (15)Vapour Pressure: 0.0146 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCCC1N
(2)InChI: InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-5-7(11)10/h7H,4-6,10H2,1-3H3
(3)InChIKey: CPLOPRLMGUANHZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-5-7(11)10/h7H,4-6,10H2,1-3H3
(5)Std. InChIKey: CPLOPRLMGUANHZ-UHFFFAOYSA-N
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