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(R)-3-tert-Butoxy-2-aminopropanamide

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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 Molecular Structure of 211755-73-6 ((R)-3-tert-Butoxy-2-aminopropanamide) Hazard Symbols N/A
Synonyms

(R)-3-tert-Butoxy-2-aminopropanamide

 

(R)-3-tert-Butoxy-2-aminopropanamide Specification

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

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