Epoxy curing agent Knowledge 5-amino-2-naphthol

5-amino-2-naphthol

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5-amino-2-naphthol structural formula

Structural formula

Business number 01XC
Molecular formula C10H9NO
Molecular weight 159.18
label

None yet

Numbering system

CAS number:86-97-5

MDL number:None

EINECS number:201-713-1

RTECS number:QL3330000

BRN number:None

PubChem ID:None

Physical property data

1. 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):183°C


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


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flash Point (ºC): Unsure


9. Specific rotation (º): Unsure


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


11. Vapor pressure (kPa,25ºC): Unsure


<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt 36pt; TEXT-INDENT: -18pt; TEXT-ALIGN: left; tab-stops: list 36.0pt; mso-pagination: widow-orphan; mso-margin-top- alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level1 lfo1" aligLog value of the partition coefficient (water): Uncertain


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


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


19. Solubility: Uncertain

Toxicological data

1, acute toxicity


Mouse intravenous LD50: 180mg/kg;

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 50.21


2. Molar volume (m3/mol):124.2


3. isotonic specific volume (90.2K):351.9


4. Surface Tension (dyne/cm):64.3


5. Polarizability10-24cm3):19.90

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 19

6. Topological molecule polar surface area 46.2

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 160

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

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

ng=EN-US style=”FONT-SIZE: 9pt; FONT-FAMILY: Arial; mso-fareast-font-family: Arial”>1. Molar refractive index:50.21


2. Molar volume (m3/mol):124.2


3. isotonic specific volume (90.2K):351.9


4. Surface Tension (dyne/cm):64.3


5. Polarizability10-24cm3):19.90

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 19

6. Topological molecule polar surface area 46.2

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 160

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

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

None yet

Purpose

None yet

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