Basic Information | Post buying leads | Suppliers |
Name |
3-Boc-Aminoazetidine hydrochloride |
EINECS | N/A |
CAS No. | 217806-26-3 | Density | 1.06g/cm3 |
PSA | 50.36000 | LogP | 2.00460 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16N2O2.HCl | Boiling Point | 303 °C at 760 mmHg |
Molecular Weight | 208.688 | Flash Point | 137.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 52 | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butyl (azetidin-3-yl)carbamate hydrochloride; |
Molecular structure of 3-Boc-Aminoazetidine hydrochloride (CAS NO.217806-26-3) is:
Systematic Name: tert-Butyl azetidin-3-ylcarbamate hydrochloride (1:1)
Molecular Formula: C8H16N2O2.HCl
Molecular Weight: 208.69
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Nominal Mass: 208
Average Mass: 208.6858
Monoisotopic Mass: 208.097855
Flash Point: 137.1 °C
Enthalpy of Vaporization: 55.42 kJ/mol
Boiling Point: 303 °C at 760 mmHg
Vapour Pressure: 0.000712 mmHg at 25 °C
SMILES: CC(C)(C)OC(=O)NC1CNC1.Cl
InChI: InChI=1/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-6-4-9-5-6;/h6,9H,4-5H2,1-3H3,(H,10,11);1H
InChIKey: VLOLOLUAVFGUTD-UHFFFAOYAJ
Std. InChI: InChI=1S/C8H16N2O2.ClH/c1-8(2,3)12-7(11)10-6-4-9-5-6;/h6,9H,4-5H2,1-3H3,(H,10,11);1H
Std. InChIKey: VLOLOLUAVFGUTD-UHFFFAOYSA-N
3-Boc-Aminoazetidine hydrochloride , its cas register number is 217806-26-3. It also can be called tert-Butyl (azetidin-3-yl)carbamate hydrochloride .