N,N-dimethyl-1-naphthylamine
Structural formula
| Business number | 01WV |
|---|---|
| Molecular formula | C12H13N |
| Molecular weight | 171.24 |
| label |
1-Dimethylaminonaphthalene, 1-Dimethylaminenaphthalene, C10H7N(CH3)2 |
Numbering system
CAS number:86-56-6
MDL number:MFCD00003919
EINECS number:201-682-4
RTECS number:QM2825000
BRN number:1424075
PubChem number:24893807
Physical property data
1. Characteristics: colorless or brown oily liquid with aromatic odor, sensitive to light, weak purple fluorescence
2. Density (g/mL,25/4℃)：1.0446
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC,Normal pressure):275℃
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index:1.622
8. Flashpoint (ºC):110℃
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
Teratogenicity
Mouse: 50 mg/kg;
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 58.40 2. Molar volume (m3/mol）：161.5 3. isotonic specific volume (90.2K):413.1 4. Surface Tension (dyne/cm):42.7 5. Polarizability（10-24cm3):23.15
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 165
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
This product should be sealed with ammonia gas Store in a cool place.
Synthesis method
None yet
Purpose
For detecting nitrite. Organic Synthesis.
style=”mso-list: Ignore”>5. Polarizability (10-24cm3) ：23.15
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 1
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 3.2
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 165
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
This product should be sealed with ammonia gas Store in a cool place.
Synthesis method
None yet
Purpose
For detecting nitrite. Organic Synthesis.