BDMAEE

Structural formula

Business number	02QD
Molecular formula	C9H13NO
Molecular weight	151.21
label	N-Benzylethanolamine, N-Benzylaminoethanol, 2-Benzylaminoethanol, N-Phenylethanolamine, Hydroxyethylbenzylamine, N-Hydroxyethylbenzylamine, (N-Benzylamino)ethanol, 2-(Phenylmethyl)amino-ethanol, 2-[(phenylmethyl)amino]-ethano, Benzylaminoethanol, Benzylethanolamine, Ethanol, 2-(benzylamino)-, N-Benzyleethanolamine

• 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:104-63-2

MDL number:MFCD00002840

EINECS number:203-221-2

RTECS number:None

BRN number:775164

PubChem number:24891635

Physical property data

1. Properties: Undetermined

2. Density (g/mL, 25℃): 1.065

3. Relative vapor density (g/mL, air=1) : Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC ,12mmHg): 153-156

7. Refractive index: 1.543

8. Flash point (ºC): 130

9. Specific rotation (º ): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg,ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 45.56

2. Molar volume (cm³/mol): 145.0

3. Isotonic specific volume (90.2K ): 368.3

4. Surface tension (dyne/cm): 41.5

5. Dielectric constant:

6.Dipole moment (10^-24cm³):

7, Polarizability: 18.06

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 32.3

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 89.6

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

None

Synthesis method

None

Purpose

None