3,4-Dimethoxybenzoylmethylamine (3,4-Dimethoxybenzyl)methylamine
Structural formula
| Business number | 01CU |
|---|---|
| Molecular formula | C10H15NO2 |
| Molecular weight | 181.23 |
| label |
N-methyl-3,4-dimethoxybenzylamine, 3,4-Dimethoxy-N-methylbenzylamine, (H3CO)2C6H3CH2NHCH3 |
Numbering system
CAS number:63-64-9
MDL number:MFCD00837593
EINECS number:None
RTECS number:None
BRN number:None
PubChem number:24882383
Physical property data
1. Character: Uncertain
2. Density (g/mL,25/4℃):0.951
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): Uncertain
6. Boiling point (ºC, 0.5mmHg):103-106
7. Refractive index:1.5410
8. Flash Point (ºF): >230
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. Saturated vapor pressure (kPa,60ºCExplosion limit (%,V/V): Unsure
18. Lower explosion limit (%,V/V): Unsure
19. Solubility:Not sure
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 52.75
2. Molar volume (m3/mol）：179.0
3. isotonic specific volume (90.2K):425.1
4. Surface Tension (dyne/cm):31.7
5. Polarizability（10-24cm3):20.91
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: 3
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: none
6. Topological molecule polar surface area 30.5
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 141
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 and stored in a cool, dry place.
Synthesis method
None yet
Purpose
None yet
nbsp; Isotonic specific volume (90.2K):425.1
4. Surface Tension (dyne/cm):31.7
5. Polarizability（10-24cm3):20.91
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: 3
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: none
6. Topological molecule polar surface area 30.5
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 141
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 and stored in a cool, dry place.
Synthesis method
None yet
Purpose
None yet
