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Cas Database |
| Name |
Trifluoroacetamidine |
EINECS | -0 |
| CAS No. | 354-37-0 | Density | 1.559 g/cm3 |
| PSA | 49.87000 | LogP | 1.28470 |
| Solubility | Fully miscible in water. | Melting Point |
N/A |
| Formula | C2H3F3N2 | Boiling Point | 58.2 °C at 760 mmHg |
| Molecular Weight | 112.054 | Flash Point | 35-37°C/11mm |
| Transport Information | N/A | Appearance | liquid |
| Safety | 26-36/37/39 | Risk Codes | 34 |
| Molecular Structure |
|
Hazard Symbols |
 C, Xi
|
| Synonyms |
2,2,2-Trifluoroethanimidamide;Acetamidine,2,2,2-trifluoro- (6CI,7CI,8CI); |
Article Data | 9 |
Trifluoroacetamidine Chemical Properties
Molecular Structure of Trifluoroacetamidine (CAS No.354-37-0):
Molecular Formula: C2H3F3N2
Molecular Weight: 112.0538
CAS No: 354-37-0
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 0
Polar Surface Area: 15.6 Å2
Index of Refraction: 1.356
Molar Refractivity: 15.73 cm3
Molar Volume: 71.8 cm3
Polarizability: 6.23 10-24cm3
Surface Tension: 25.3 dyne/cm
Density: 1.55 g/cm3
Enthalpy of Vaporization: 30.09 kJ/mol
Boiling Point: 58.2 °C at 760 mmHg
Vapour Pressure: 211 mmHg at 25°C
InChI: InChI=1/C2H3F3N2 /c3-2(4,5)1(6)7/h(H3,6,7) InChIKey: NITMACBPVVUGOJ-UHFFFAOYAM
Std. InChI: InChI=1S/C2H3F3N2 /c3-2(4,5)1(6)7/h(H3,6,7) Std. InChIKey: NITMACBPVVUGOJ-UHFFFAOYSA-N
Synonyms of Trifluoroacetamidine (CAS No.354-37-0): Trifluoroacetamidine, tech. ; Trifluoroacetamidine ; Trifluoroacetamideine
Product Categories: Fluorochemicals
Trifluoroacetamidine Safety Profile
Hazard Codes:
C,
Xi
Risk Statements:34
R34:Causes burns.
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:3267
Hazard Note:Corrosive/Irritant
HazardClass:8
PackingGroup:II
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