Epoxy curing agent Knowledge o-Toluamine hydrochloride

o-Toluamine hydrochloride

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O-Toluhydramine Hydrochloride Structural Formula

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. Polarizability10-24cm3): 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

Resource:allhdi.com

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