Name | 3-Chloropropyl-Methyl-(Phenylmethyl)Azanium |
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Synonyms | 3-Chloropropyl-Methyl-(Phenylmethyl)Ammonium; Benzyl-(3-Chloropropyl)-Methyl-Ammonium; Zinc01562168 |
Molecular Structure | ![]() |
Molecular Formula | C11H17ClN |
Molecular Weight | 198.72 |
CAS Registry Number | 3161-52-2 |
SMILES | C1=C(C[NH+](CCCCl)C)C=CC=C1 |
InChI | 1S/C11H16ClN/c1-13(9-5-8-12)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3/p+1 |
InChIKey | XOVAMNMHLZQZJL-UHFFFAOYSA-O |
Boiling point | 256.493°C at 760 mmHg (Cal.) |
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Flash point | 108.923°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloropropyl-Methyl-(Phenylmethyl)Azanium |