Name | N-[4-[(1-Piperidinyl)Methyl]Phenyl]Aniline |
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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.) |
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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 |