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| Chemical manufacturer | ||||
| Name | 4-Chloro-N-(Phenylmethyl)-Benzenemethanamine |
|---|---|
| Synonyms | (4-Chlorophenyl)Methyl-(Phenylmethyl)Ammonium; Benzyl-(4-Chlorobenzyl)Ammonium; Zinc00329435 |
| Molecular Structure |  |
| Molecular Formula | C14H15ClN |
| Molecular Weight | 232.73 |
| CAS Registry Number | 13541-00-9 |
| SMILES | C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)Cl |
| InChI | 1S/C14H14ClN/c15-14-8-6-13(7-9-14)11-16-10-12-4-2-1-3-5-12/h1-9,16H,10-11H2/p+1 |
| InChIKey | NLJKKSSMEUWPKM-UHFFFAOYSA-O |
| Boiling point | 334.108°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 155.863°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-N-(Phenylmethyl)-Benzenemethanamine |