| Name | N-[4-[(1-Piperidinyl)Methyl]Phenyl]Aniline |
|---|---|
| Synonyms | N-Phenyl-4-(1-Piperidylmethyl)Aniline; Phenyl-[4-(Piperidinomethyl)Phenyl]Amine; Nsc365435 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.39 |
| CAS Registry Number | 64097-52-5 |
| SMILES | C2=C(NC1=CC=CC=C1)C=CC(=C2)CN3CCCCC3 |
| InChI | 1S/C18H22N2/c1-3-7-17(8-4-1)19-18-11-9-16(10-12-18)15-20-13-5-2-6-14-20/h1,3-4,7-12,19H,2,5-6,13-15H2 |
| InChIKey | WYLXNOXBORNKPU-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.608°C at 760 mmHg (Cal.) |
| Flash point | 157.024°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[4-[(1-Piperidinyl)Methyl]Phenyl]Aniline |