Basic Information | Post buying leads | Suppliers |
Name |
(R)-3-tert-Butoxy-2-aminopropanamide |
EINECS | N/A |
CAS No. | 211755-73-6 | Density | 1.031 g/cm3 |
PSA | 78.34000 | LogP | 1.01470 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16N2O2 | Boiling Point | 292.9 °C at 760 mmHg |
Molecular Weight | 160.21 | Flash Point | 140 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-3-tert-Butoxy-2-aminopropanamide |
The cas register number of (R)-3-tert-Butoxy-2-aminopropanamide is 211755-73-6. It also can be called as propanamide, 2-amino-3-(1,1-dimethylethoxy)-, (2R)- and the Systematic name about this chemical is (2R)-2-amino-3-tert-butoxy-propanamide.
Physical properties about (R)-3-tert-Butoxy-2-aminopropanamide are: (1) # of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 78.34 Å2; (6)Index of Refraction: 1.468; (7)Molar Refractivity: 43.24 cm3; (8)Molar Volume: 155.3 cm3; (9)Surface Tension: 38 dyne/cm; (10)Density: 1.031 g/cm3; (11)Flash Point: 140 °C; (12)Enthalpy of Vaporization: 53.24 kJ/mol; (13)Boiling Point: 292.9 °C at 760 mmHg; (14)Vapour Pressure: 0.00178 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1.SMILES: CC(C)(C)OCC(C(=O)N)N
2.InChI: InChI=1/C7H16N2O2/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10)/t5-/m1/s1
3.InChIKey: DYKUPODEPSGZQP-RXMQYKEDBJ
4.Std. InChI: InChI=1S/C7H16N2O2/c1-7(2,3)11-4-5(8)6(9)10/h5H,4,8H2,1-3H3,(H2,9,10)/t5-/m1/s1