o-Toluamine hydrochloride
Structural formula
| Business number | 04AT |
|---|---|
| Molecular formula | C18H24ClNO |
| Molecular weight | 305.84 |
| label |
o-Toluhydramine hydrochloride, C18H23NO·HCl, 2-Dimethylaminoethyl 2-methylbenzhydryl ether hydrochloride, 2-dimethylaminoethyl2-methylbenzhydryletherhydrochloride, BF 5930, BG 5930, Brocadisipal, Brocasipal, BS 5930, Disipal hydrochloride |
Numbering system
CAS number:341-69-5
MDL number:MFCD00012480
EINECS number:206-435-4
RTECS number:KR6300000
BRN number:3745818
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): Not available
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): Not available
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): Not available
Dissolve Properties: Not available
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
1. Molar refractive index: 84.39
2. Molar volume (m3/mol）：265.5
3. isotonic specific volume (90.2K):659.1
4, Surface tension (dyne/cm):37.9
5. Polarizability（10-24cm3): 33.45
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: 2
4. Number of rotatable chemical bonds: 6
5. Number of tautomers: none
6. Topological molecule polar surface area 12.5
7. Number of heavy atoms: 21
8. Surface charge: 0
9. Complexity: 260
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: 2
Properties and stability
None
Storage method
Store at 2-8℃.
Synthesis method
None
Purpose
None