| Identification | |
| Name: | Benzenamine,4-(1-piperidinylmethyl)- |
| Synonyms: | Piperidine,1-(p-aminobenzyl)- (8CI); 1-(4-Aminobenzyl)piperidine;4-(1-Piperidinylmethyl)aniline; 4-(Piperidin-1-ylmethyl)phenylamine;4-(Piperidinomethyl)aniline; 4-Piperidinomethylphenylamine;4-[(Piperidin-1-yl)methyl]benzenamine; p-(Piperidinomethyl)aniline |
| CAS: | 29608-05-7 |
| Molecular Formula: | C12H18 N2 |
| Molecular Weight: | 190.28 |
| InChI: | InChI=1/C12H18N2/c13-12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7H,1-3,8-10,13H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 90-93 |
| Flash Point: | 126.4°C |
| Boiling Point: | 308.7°Cat760mmHg |
| Density: | 1.068g/cm3 |
| Refractive index: | 1.589 |
| Specification: |
4-(Piperidylmethyl)aniline (CAS NO.29608-05-7), its Synonyms are 4-(1-Piperidinylmethyl)aniline ; 4-(Piperidin-1-ylmethyl)aniline 95% ; 4-(Piperidin-1-ylmethyl)aniline hydrochloride ; 4-(Piperidin-1-ylmethyl)benzenamine ; 4-(Piperidylmethyl)phenylamine . |
| Flash Point: | 126.4°C |
| Safety Data | |
| Hazard Symbols |
C: Corrosive
|
 |
|
