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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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.