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| Name |
2-(Trifluoromethoxy)benzylamine |
EINECS | N/A |
| CAS No. | 175205-64-8 | Density | 1.276 g/cm3 |
| PSA | 35.25000 | LogP | 2.74420 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H8F3NO | Boiling Point | 179.345 °C at 760 mmHg |
| Molecular Weight | 191.153 | Flash Point | 62.266 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38-34 |
| Molecular Structure |
|
Hazard Symbols |
 C
|
| 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; |
2-(Trifluoromethoxy)benzylamine Chemical Properties
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
2-(Trifluoromethoxy)benzylamine Safety Profile
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 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 .
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