3,4-Dimethoxybenzoylmethylamine (3,4-Dimethoxybenzyl)methylamine

3,4-dimethoxybenzoylmethylamine structural formula

3,4-dimethoxybenzoylmethylamine structural formula

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. Polarizability10-24cm3):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. Polarizability10-24cm3):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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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