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Basic Information
CAS No.: 7060-51-7
Name: 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane
Molecular Structure:
Molecular Structure of 7060-51-7 (2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane)
Formula: C17H16 F6 N2
Molecular Weight: 362.31
Synonyms: o-Toluidine,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di- (7CI,8CI)
Density: 1.263g/cm3
Melting Point: 112-115 °C(lit.)
Boiling Point: 303.832°C at 760 mmHg
Flash Point: 137.553°C
Hazard Symbols: Xi
Risk Codes: 36/37/38
PSA: 52.04000
LogP: 6.04090
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Chemistry

Molecular Structure of 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane (CAS NO.7060-51-7):

Systematic Name: 3,3'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)bis(6-methylaniline) 
Molecular Formula: C17H16F6N2
Molecular Weight: 362.31 
Mol File: 7060-51-7.mol
Melting Point: 112-115 °C(lit.)
Index of Refraction: 1.524
Molar Refractivity: 83.44 cm3
Molar Volume: 272.5 cm3
Surface Tension: 35.1 dyne/cm
Density: 1.329 g/cm3
Flash Point: 171.6 °C
Enthalpy of Vaporization: 62.51 kJ/mol
Boiling Point: 377.4 °C at 760 mmHg
Vapour Pressure: 6.77E-06 mmHg at 25 °C
SMILES: FC(F)(F)C(c1cc(N)c(cc1)C)(c2ccc(c(N)c2)C)C(F)(F)F
InChI: InChI=1/C17H16F6N2/c1-9-3-5-11(7-13(9)24)15(16(18,19)20,17(21,22)23)12-6-4-10(2)14(25)8-12/h3-8H,24-25H2,1-2H3
InChIKey: HJSYPLCSZPEDCQ-UHFFFAOYAI

Safety Profile

Safety Information of 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane (CAS NO.7060-51-7):
Hazard Codes: IrritantXi
Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.
WGK Germany: 3

Specification

 2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane (CAS NO.7060-51-7), its Synonyms are Benzenamine,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-methyl- (9CI) ; o-Toluidine,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di- (7CI,8CI) ; 5,5'-(Hexafluoroisopropylidene)Di-o-toluidine .