
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

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