BDMAEE

Structural formula

Business number	02CQ
Molecular formula	C15H29NO3
Molecular weight	271.40
label	N-lauroylsarcosine; N-lauroylsarcosine; N-lauroyl-N-methylglycine; N-methyl-N-(1-oxododecyl)-glycine, N-Dodecanoylsarcosine; N-Lauroylsarcosine, Genetic engineering research reagents

• 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:97-78-9

MDL number:MFCD00021749

EINECS number:202-608-3

RTECS number:None

BRN number:1792084

PubChem number:24874841

Physical property data

1. Characteristics: Undetermined

2. Density (g/mL, 20℃): Undetermined

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

4. Melting point (ºC): 45-49

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

6. Boiling point (ºC, kPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation Degree (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: 76.85

2. Molar volume (cm³/mol): 275.1

3. Isotonic specific volume (90.2K ): 681.4

4. Surface tension (dyne/cm): 37.6

5. Polarizability (10-24cm3): 30.46

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.5

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 12

5. Number of tautomers: none

6. Topological molecule polar surface area 57.6

7. Number of heavy atoms: 19

8. Surface charge: 0

9. Complexity: 254

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. Uncertain number of stereocenters of chemical bonds: 0

15. Covalent bondsNumber of units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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