diphenylmethylamine
Structural formula
| Business number | 022Y |
|---|---|
| Molecular formula | C13H13N |
| Molecular weight | 183.25 |
| label |
α-Aminodiphenylmethane, Aminodiphenylmethane, α-Aminodiphenylmethane, (C6H5)2CHNH2 |
Numbering system
CAS number:91-00-9
MDL number:MFCD00008059
EINECS number:202-032-2
RTECS number:DA4407300
BRN number:776434
PubChem number:24890969
Physical property data
1. Character:Colorless hexagonal flakes or liquid. Strongly alkaline. It can absorb carbon dioxide in the air to form a kind of carbon dioxide in91 ℃The molten substance.
2. Secret��（g/mL,25/4℃):1.0635
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC):34
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC,101.72kPa): 304.1
7. Refractive index:1.5693
8. Flashpoint (ºC):＞110
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature ( ºC): Undetermined
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None
Molecular structure data
1. Molar refractive index: 59.10
2. Molar volume (m3/mol）：173.2
3. isotonic specific volume (90.2K):446.0
4. Surface Tension (dyne/cm):43.9
5. Polarizability（10-24cm3):23.43
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: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 26
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 137
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
Storage method
This product Should be sealed and stored away from light.
Synthesis method
None
Purpose
Organic synthesis .
Number of substereocenters: 0
13. Determined number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15 .Number of covalent bond units: 1
Properties and stability
None
Storage method
This product Should be sealed and stored away from light.
Synthesis method
None
Purpose
Organic synthesis .