Toluene diisocyanate manufacturer Knowledge Phenylephrine Phenylephrine

Phenylephrine Phenylephrine

Phenylephrine base structural formula

Structural formula

Business number 01AD
Molecular formula C9H13NO2
Molecular weight 167.21
label

3-Hydroxy-α-[(methylamino)methyl]-benzyl alcohol

Numbering system

CAS number:59-42-7

MDL number:None

EINECS number:200-424-8

RTECS number:DO7175000

BRN number:None

PubChem ID:None

Physical property data

None yet

Toxicological data

1, acute toxicity: women through the eyes TDLo: 188ug/kg; infants via eye TDLo: 5500ug/kg; rats via oral TDLo: 350mg/kg; Rat subcutaneousLD5028mg/kg;
RatIntraduodenal LD5065mg /kg; mouse intraperitoneal LDLo: 60mg/kg; mouse subcutaneously LD50: 875mg/kg; mouse intravenous LD50: 38mg/ kg
2 , reproductive toxicity: female rat intravenous TDLo: 20ug/kg, Conception after 6 weeks; female domestic venousTDLo: 40ug/kg, 16 weeks after conception

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 47.44


2. Molar Volume (m3/mol):144.2


3. isotonic specific volume (90.2K):382.0


4. Surface Tension (dyne/cm):49.1


5. Polarizability10-24cm3):18.81

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 3

6. Topological molecule polar surface area 52.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 130

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 1

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

SUP>3):18.81

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 3

6. Topological molecule polar surface area 52.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 130

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 1

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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