BDMAEE

Structural formula

Business number	01P6
Molecular formula	C3H7NO
Molecular weight	73.09
label	propionic acid amide, propionic amide, Propionimidic acid

• 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:79-05-0

MDL number:MFCD00008039

EINECS number:201-172-1

RTECS number:UE2975000

BRN number:969258

PubChem number:24848618

Physical property data

1. Appearance: White flaky crystal

2. Density (g/mL, 25/4℃): 1.042

3. Relative vapor density (g/mL, Air=1): Uncertain

4. Melting point (ºC): 81.3

5. Boiling point (ºC, normal pressure): 213

6. Boiling point (ºC, 5.2kPa): Uncertain

7. Refractive index _(n¹¹⁰_D): 1.418 p>

8. Flash point (ºC): Uncertain

9. Specific rotation (º): Uncertain

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

11. Vapor pressure (kPa, 25ºC): Uncertain

12. Saturated vapor pressure (kPa, 60ºC): Uncertain

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

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. The logarithmic value of the oil-water (octanol/water) partition coefficient: Uncertain

17. The upper limit of explosion (%, V/V): Uncertain

18. Lower explosion limit (%, V/V): Uncertain

19. Solubility: Soluble in water, ethanol, ether and chloroform. Can evaporate with water vapor

Toxicological data

1. Acute toxicity

Rat inhalation LC50: 8000PPM

Rabbit intravenous LDLO: 230 mg/kg

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 19.51

2. Molar volume (cm³/mol): 78.8

3. Isotonic specific volume (90.2K ): 185.6

4. Surface tension (dyne/cm): 30.6

5. Polarizability (10^-24cm³): 7.73

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: 1

5. Number of tautomers: 3

6. Topological molecule polar surface area 43.1

7. Number of heavy atoms: 5

8. Surface charge: 0

9. Complexity: 42.2

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

1. Exist in smoke.

Storage method

This product should be sealed and stored in a cool, dry place.

Synthesis method

None yet

Purpose

Organic Synthesis.