2,2,2-Trifluoroethylamine hydrochloride

2,2,2-trifluoroethylamine hydrochloride structural formula

2,2,2-trifluoroethylamine hydrochloride structural formula

Structural formula

Business number 04JL
Molecular formula C2H5ClF3N
Molecular weight 135.52
label

2-Amino-1,1,1-trifluorohydrochloride,

2-Amino-1,1,1-trifluoroethane hydrochloride

Numbering system

CAS number:373-88-6

MDL number:MFCD00012875

EINECS number:206-771-1

RTECS number:KS0250000

BRN number:3652103

PubChem number:24889538

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.24


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 222-226


Boiling point (ºC, normal pressure):Not available


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.3-1.302


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

None yet

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 38.5

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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