Basic Information | Post buying leads | Suppliers |
Name |
(R)-1-Boc-2-(Ethylaminomethyl)pyrrolidine |
EINECS | N/A |
CAS No. | 1009075-40-4 | Density | 0.993 g/cm3 |
PSA | 41.57000 | LogP | 2.32420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H24N2O2 | Boiling Point | 299.2 °C at 760 mmHg |
Molecular Weight | 228.33 | Flash Point | 134.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-2-Ethylaminomethyl-pyrrolidine-1-carboxylic; |
The (R)-tert-Butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate, with the CAS registry number 1009075-40-4, is also known as (R)-2-Ethylaminomethyl-pyrrolidine-1-carboxylic. This chemical's molecular formula is C12H24N2O2 and molecular weight is 228.33. What's more, its systematic name is tert-Butyl (2R)-2-(ethylaminomethyl)pyrrolidine-1-carboxylate.
Physical properties about (R)-tert-Butyl 2-((ethylamino)methyl)pyrrolidine-1-carboxylate are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 41.57 Å2; (7)Index of Refraction: 1.472; (8)Molar Refractivity: 64.38 cm3; (9)Molar Volume: 229.8 cm3; (10)Polarizability: 25.52×10-24 cm3; (11)Surface Tension: 34.1 dyne/cm; (12)Density: 0.993 g/cm3; (13)Flash Point: 134.8 °C; (14)Enthalpy of Vaporization: 53.92 kJ/mol; (15)Boiling Point: 299.2 °C at 760 mmHg; (16)Vapour Pressure: 0.00121 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1CNCC
(2) InChI: InChI=1/C12H24N2O2/c1-5-13-9-10-7-6-8-14(10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1
(3) InChIKey: RKMARTBPQCEJTJ-SNVBAGLBBN