Dicarbamate 2-Methyl-2-(1-methylpropyl)-1,3-propanediol Dicarbamate

Structural formula

Business number	01DB
Molecular formula	C10H20N2O4
Molecular weight	232.28
label	Methamphetamine, mebubamate

• 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:64-55-1

MDL number:None

EINECS number:200-587-5

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: Uncertain

2. Density (g/mL,25/4℃): Unsure

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, 5.2kPa): Unsure

7. Refractive index:Not sure

8. Flash point (ºC): Unsure

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 upper limit (%,V/V ): Unsure

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

19. Solubility:Not sure

Toxicological data

Acute toxicity: Rat oral LD50: 1160 mg/kg; Rat intraperitonealLD50: 410 mg/kg; Mouse Oral Meridian LD50: 550 mg/kg; mouse abdominal cavity LD50: 460 mg /kg;
-US; mso-fareast-language: ZH-CN; mso-bidi-language: AR-SA”>Wild Bird Oral ChannelLD50：100 mg/kg;

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 58.92

2. Molar volume (m³/mol):208.3

3. isotonic specific volume (90.2K):530.0

4. Surface Tension (dyne/cm):41.8

5. Polarizability（10^-24cm³):23.35

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 8

5. Number of tautomers: 3

6. Topological molecule polar surface area 105

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 237

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

None yet

Synthesis method

None yet

Purpose

None yet

: left; TEXT-INDENT: -54.75pt; MARGIN: 0cm 0cm 0pt 72.75pt; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt; mso-margin-top-alt: auto; mso-margin-bottom -alt: auto” class=MsoNormal align=left>2. Molar volume (m³/mol):208.3

3. isotonic specific volume (90.2K):530.0

4. Surface Tension (dyne/cm):41.8

5. Polarizability（10^-24cm³):23.35

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 8

5. Number of tautomers: 3

6. Topological molecule polar surface area 105

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 237

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

None yet

Synthesis method

None yet

Purpose

None yet