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

Name
(R)-3-tert-Butoxy-2-aminopropanamide
EINECS
CAS No. 211755-73-6
Density 1.031 g/cm³
Solubility
Melting Point
Formula C₇H₁₆N₂O₂
Boiling Point 292.9 °C at 760 mmHg
Molecular Weight 160.21
Flash Point 140 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-3-tert-Butoxy-2-aminopropanamide
PSA 78.34000
LogP 1.01470

(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

Product Name

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

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

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