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175205-64-8

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Basic Information
CAS No.: 175205-64-8
Name: 2-(TRIFLUOROMETHOXY)BENZYLAMINE
Molecular Structure:
Molecular Structure of 175205-64-8 (2-(TRIFLUOROMETHOXY)BENZYLAMINE)
Formula: C8H8F3NO
Molecular Weight: 191.153
Synonyms: 1-[2-[(Trifluoromethyl)oxy]phenyl]methanamine;2-(Trifluoromethoxy)benzenemethanamine;2-(Trifluoromethoxy)benzylamine;[2-(Trifluoromethoxy)phenyl]methanamine;[2-[(Trifluoromethyl)oxy]benzyl]amine;[[2-(Trifluoromethoxy)phenyl]methyl]amine;
Density: 1.276 g/cm3
Boiling Point: 179.345 °C at 760 mmHg
Flash Point: 62.266 °C
Hazard Symbols: CorrosiveC
Risk Codes: 36/37/38-34
Safety: 26-36/37/39
PSA: 35.25000
LogP: 2.74420
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Chemistry

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 Profile

Safety Information of 2-(Trifluoromethoxy)benzylamine (CAS NO.175205-64-8):
Hazard Codes: CorrosiveC
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

Specification

 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 .