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
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