3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide supplier

Name
BP 34
EINECS
CAS No. 279228-81-8
Article Data2
CAS DataBase
Density 1.52
Solubility
Melting Point
Formula C11H12F3N3O4
Boiling Point 520.365oC at 760 mmHg
Molecular Weight 307.229
Flash Point 268.507oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-nitro-3-trifluoromethyl-N-(2-hydroxy-2-methyl-3-amino-propionyl)aniline;
PSA 124.66000
LogP 3.13480

3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Chemical Properties

Molecular Structure of 3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide (CAS NO.279228-81-8):

Systematic Name: 3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
Molecular Formula: C₁₁H₁₂F₃N₃O₄
Molecular Weight: 307.23
CAS Registry Number: 279228-81-8
H bond acceptors: 7
H bond donors: 4
Freely Rotating Bonds: 6
Nominal Mass: 307
Average Mass: 307.2259
Monoisotopic Mass: 307.07799
Index of Refraction: 1.57
Molar Refractivity: 66.352 cm³
Molar Volume: 202.113 cm³
Surface Tension: 52.533 dyne/cm
Density: 1.52 g/cm³
Flash Point: 268.507 °C
Enthalpy of Vaporization: 83.519 kJ/mol
Boiling Point: 520.365 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: O=C(Nc1cc(c(cc1)[N+]([O-])=O)C(F)(F)F)C(O)(C)CN
InChI: InChI=1/C11H12F3N3O4/c1-10(19,5-15)9(18)16-6-2-3-8(17(20)21)7(4-6)11(12,13)14/h2-4,19H,5,15H2,1H3,(H,16,18)
InChIKey: YCURCXVNSJYMCB-UHFFFAOYAP

3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Specification

3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide (CAS NO.279228-81-8), its Synonyms are BP 34 ; Propanamide, 3-amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]- .

Product Name

BP 34

3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Chemical Properties

3-Amino-2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide Specification

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