| Identification | |
| Name: | 1H-Inden-1-amine,2,3-dihydro-N,N-dimethyl-3-phenyl- |
| Synonyms: | 1-Indanamine,N,N-dimethyl-3-phenyl- (8CI); Dimefadan; Dimefadane; Dimethyl fandane;N,N-Dimethyl-3-phenyl-1-indanamine |
| CAS: | 5581-40-8 |
| Molecular Formula: | C17H19 N |
| Molecular Weight: | 237.37 |
| InChI: | InChI=1/C17H19N/c1-18(2)17-12-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11,16-17H,12H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 149.5°C |
| Boiling Point: | 349.7°C at 760 mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.608 |
| Specification: |
Dimethyl fandane (CAS NO.5581-40-8) is also named as 1H-Inden-1-amine, 2,3-dihydro-N,N-dimethyl-3-phenyl- ; 4-12-00-03412 (Beilstein Handbook Reference) ; BRN 3322336 ; Dimefadane ; Dimefadano ; Dimefadano [INN-Spanish] ; Dimefadanum ; Dimefadanum [INN-Latin] ; N,N-Dimethyl-3-phenyl-1-indanamine ; N,N-Dimethyl-3-phenyl-1-indanylamin ; N,N-Dimethyl-3-phenyl-1-indanylamin [IUPAC] ; SK&F 1340 ; SKF 1340 . |
| Flash Point: | 149.5°C |
| Safety Data | |
 |
|
