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Name | N-[(4-Chlorophenyl)Methyl]-4-Pyridinamine |
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Synonyms | N-[(4-Chlorophenyl)Methyl]-4-Pyridinamine; (4-Chlorobenzyl)-(4-Pyridyl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H11ClN2 |
Molecular Weight | 218.69 |
CAS Registry Number | 13159-80-3 |
EINECS | 236-098-9 |
SMILES | C2=C(NCC1=CC=C(Cl)C=C1)C=CN=C2 |
InChI | 1S/C12H11ClN2/c13-11-3-1-10(2-4-11)9-15-12-5-7-14-8-6-12/h1-8H,9H2,(H,14,15) |
InChIKey | HIALJOTZJYQLCG-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 360.414°C at 760 mmHg (Cal.) |
Flash point | 171.773°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(4-Chlorophenyl)Methyl]-4-Pyridinamine |