Molecular Structure of 2-(Trifluoromethoxy)benzylamine (CAS NO.175205-64-8):
IUPAC Name: [2-(Trifluoromethoxy)phenyl]methanamine
Canonical SMILES: C1=CC=C(C(=C1)CN)OC(F)(F)F
InChI: InChI=1S/C8H8F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H,5,12H2
InChIKey: FYXMMFFZMQMXCQ-UHFFFAOYSA-N
Molecular Weight: 191.15043 [g/mol]
Molecular Formula: C8H8F3NO
XLogP3: 2.1
H-Bond Donor: 1
H-Bond Acceptor: 5
Index of Refraction: 1.47
Molar Refractivity: 41.84 cm3
Molar Volume: 149.8 cm3
Surface Tension: 30.9 dyne/cm
Density: 1.275 g/cm3
Flash Point: 62.3 °C
Enthalpy of Vaporization: 41.56 kJ/mol
Boiling Point: 179.3 °C at 760 mmHg
Vapour Pressure: 0.946 mmHg at 25 °C
refractive index: 1.4531
Sensitive: Air Sensitive
Product Categories: Amine
Safety Information of 2-(Trifluoromethoxy)benzylamine (CAS NO.175205-64-8):
Hazard Codes: C
Risk Statements: 36/37/38-34
R34:Causes burns.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: UN2735
Hazard Note: Corrosive
HazardClass: 8
PackingGroup: III
2-(Trifluoromethoxy)benzylamine (CAS NO.175205-64-8), its Synonyms are o-Trifluoromethoxybenzylamine ; 1-[2-(Trifluoromethoxy)phenyl]methanamine ; Benzenemethanamine, 2-(trifluoromethoxy)- ; [2-(Trifluoromethoxy)Phenyl]Methanamine .
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