Orphenamide – Amine Catalysts https://www.newtopchem.com The Leading Supplier of China Amine Catalysts Tue, 23 Apr 2024 06:03:02 +0000 zh-Hans hourly 1 https://wordpress.org/?v=6.1.7 https://www.newtopchem.com/wp-content/uploads/2023/12/1.jpg Orphenamide – Amine Catalysts https://www.newtopchem.com 32 32 Orphenamide https://www.newtopchem.com/archives/47841 Tue, 23 Apr 2024 06:03:02 +0000 http://www.newtopchem.com/archives/47841 Orphenamide structural formula

Structural formula

Business number 0137
Molecular formula C21H34NO3Br
Molecular weight 428.40
label

2-([cyclohexylhydroxyphenylacetyl]oxy)-N,N-diethyl-N-methylethylammonium bromide,

Anweiling,

2-([Cyclohexylhydroxyphenylacetyl]oxy)-N,N-diethyl-N-methylethanaminium bromide,

Oxyphenonium,

Oxydianil Yellow,

Antrenil,

Antrenyl,

antrenylbromide,

oxifenon,

oxyfenon,

oxyphenon,

2-(α-cyclohexylmandeloyloxy)ethyldiethyl(methyl)ammonium bromide

Numbering system

CAS number:50-10-2

MDL number:MFCD00050259

EINECS number:200-010-7

RTECS number:BP7625000

BRN number:None

PubChem number:24898019

Physical property data

1. Character: Uncertain


2. Density (g/mL,25/4℃): Unsure


3. Relative vapor density (g/mL,AIR=1): Unsure


4. Melting point (ºC): Unsure


5. Boiling point (ºC,Normal pressure): Uncertain


6. Boiling point (ºC, 5.2 kPa): Unsure


7. Refractive index:Not sure


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25 ºC): Unsure


12. Saturated vapor pressure (kPa,60 ºC ): Unsure


13. Heat of combustion (KJ/mol): Unsure


14. Critical temperature (ºC): Unsure


15. Critical pressure (KPa): Unsure


16. Oil and water (octanol/Log value of the partition coefficient for water: Uncertain


17. Explosion limit (%,V/V): Unsure


18. Lower explosion limit (%,V/V): Unsure


19. Solubility:Not sure

Toxicological data

1, acute toxicity: Human oral TDLo: 357ug/kg; Rat oral LD50 : 995mg/kg; Rat subcutaneous LD50: 786mg/kg; Rat intravenous LD50: 13200 ug/kg;
Rat intramuscularLD50: 400mg/kg; mouse abdominal cavity LD50: 95mg/kg; mouse subcutaneous LD50: 350mg/kg; mouse intravenous LD50: 30mg/kg; Rabbit subcutaneous LD50: 100mg/kg;
Rabbit VeinLD50: 30mg/kg; Guinea pig intravenous LDLo: 40mg /kg

Ecological data

None

Molecular structure data

None

Compute chemical data

1. Hydrophobic parameter calculation reference Value (XlogP):


2. Number of hydrogen bond donors: 1


3. Number of hydrogen bond acceptors: 4


4. Number of rotatable chemical bonds: 9


5. Number of tautomers:


6. Topological molecular polar surface area (TPSA):46.5


7. Number of heavy atoms: 26


8. Surface charge: 0


9. Complexity: 409


10. Number of isotope atoms: 0


11. Determine the number of atomic stereocenters: 0


12. The number of uncertain atomic stereocenters: 1


13. Determine the number of stereocenters of chemical bonds: 0


14. Uncertain number of chemical bond stereocenters: 0


15. Number of covalent bond units: 2

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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