| Identification |
| Name: | Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]- |
| Synonyms: | Aniline,N,N-bis(2-fluoroethyl)-p-[N-(p-methoxyphenyl)formimidoyl]- (8CI); p-Anisidine,N-[p-[bis(2-fluoroethyl)amino]benzylidene]- (7CI); NSC 81714 |
| CAS: | 1237-83-8 |
| Molecular Formula: | C18H20 F2 N2 O |
| Molecular Weight: | 318.361 |
| InChI: | InChI=1/C18H20F2N2O/c1-23-18-8-4-16(5-9-18)21-14-15-2-6-17(7-3-15)22(12-10-19)13-11-20/h2-9,14H,10-13H2,1H3/b21-14+ |
| Molecular Structure: |
![(C18H20F2N2O) Aniline,N,N-bis(2-fluoroethyl)-p-[N-(p-methoxyphenyl)formimidoyl]- (8CI); p-Anisidine,N-[p-[bis(2-fl...](https://img1.guidechem.com/chem/e/dict/31/1237-83-8.jpg) |
| Properties |
| Flash Point: | 236.1°C |
| Boiling Point: | 466.8°C at 760 mmHg |
| Density: | 1.08g/cm3 |
| Refractive index: | 1.516 |
| Flash Point: | 236.1°C |
| Safety Data |
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