5-amino-2-naphthol
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. Polarizability（10-24cm3):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. Polarizability（10-24cm3):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