Structural formula
| Business number | 0358 |
|---|---|
| Molecular formula | C9H21N |
| Molecular weight | 143.27 |
| label |
N-Nonylamine, Heterocyclic compounds |
Numbering system
CAS number:112-20-9
MDL number:MFCD00008249
EINECS number:203-945-9
RTECS number:None
BRN number:1733633
PubChem number:24886688
Physical property data
1. Characteristics: Colorless liquid.
2. Density (g/mL,20℃):0.78
3. Relative vapor density (g/mL,Air=1): Undetermined
4. Melting point (ºC): -20
5. Boiling point (ºC,normal pressure):201
6. Boiling point (ºC,kPa): Undetermined
7. Refractive index: 1.433
8. Flashpoint (ºC): 62
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): 385
11. Vapor pressure (mmHg,25ºC): Undetermined
12. Saturated vapor pressure (kPa, ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/Log value of the partition coefficient for water: undetermined
17. Explosion upper limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility:Soluble in most organic solvents.
Toxicological data
None yet
Ecological data
It is slightly harmful to water bodies and highly toxic to fish.
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 47.27
2. Molar volume (m3/mol）：180.7
3. isotonic specific volume (90.2K):419.2
4. Surface Tension (dyne/cm):28.9
5. Polarizability（10-24cm3):18.74
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 7
5. Number of tautomers: none
6. Topological molecule polar surface area 26
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 52.7
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
Avoid contact with acids, acid chlorides, acid anhydrides, strong oxidants, and carbon dioxide.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants, acids, etc., and avoid mixed storage. Equipped with corresponding varieties and
amount of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.
Synthesis method
None yet
Purpose
For organic synthesis.
75pt; TEXT-INDENT: -54.75pt; TEXT-ALIGN: left; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto” align=left>4. Surface tension (dyne/cm):28.9
5. Polarizability（10-24cm3):18.74
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 7
5. Number of tautomers: none
6. Topological molecule polar surface area 26
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 52.7
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
Avoid contact with acids, acid chlorides, acid anhydrides, strong oxidants, and carbon dioxide.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. They should be stored separately from oxidants, acids, etc., and avoid mixed storage. Equipped with corresponding varieties and
amount of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.
Synthesis method
None yet
Purpose
For organic synthesis.
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