(1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine

Modify Date: 2024-04-02 20:22:04

(1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine Structure
(1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine structure
 Common Name (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine
CAS Number 1037800-48-8 Molecular Weight 456.229
Density 1.6±0.1 g/cm3 Boiling Point 329.6±42.0 °C at 760 mmHg
Molecular Formula C16H8F12N2 Melting Point 137-139 °C
MSDS N/A Flash Point 149.2±18.6 °C

 Names

Name 4,4',6,6'-Tetrakis(trifluoromethyl)-2,2'-biphenyldiamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 329.6±42.0 °C at 760 mmHg
Melting Point 137-139 °C
Molecular Formula C16H8F12N2
Molecular Weight 456.229
Flash Point 149.2±18.6 °C
Exact Mass 456.049591
LogP 9.36
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.453

 Synonyms

4,4',6,6'-Tetrakis(trifluoromethyl)-2,2'-biphenyldiamine
[1,1'-Biphenyl]-2,2'-diamine, 4,4',6,6'-tetrakis(trifluoromethyl)-
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Chemsrc provides CAS#:1037800-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine>> amp version: (1S)-4,4',6,6'-tetrakis(trifluoromethyl)-[1,1'-Biphenyl]-2,2'-diamine

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