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Name | alpha-[(2-Pyridylamino)Methyl]Benzyl Alcohol Monohydrochloride |
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Synonyms | 1-Phenyl-2-(2-Pyridylamino)Ethanol Hydrochloride; In 511 Hydrochloride; Nsc-17777 |
Molecular Structure | ![]() |
Molecular Formula | C13H15ClN2O |
Molecular Weight | 250.73 |
CAS Registry Number | 326-43-2 |
EINECS | 206-308-3 |
SMILES | [H+].C2=C(C(O)CNC1=CC=CC=N1)C=CC=C2.[Cl-] |
InChI | 1S/C13H14N2O.ClH/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13;/h1-9,12,16H,10H2,(H,14,15);1H |
InChIKey | HYYDHUILGLWOOP-UHFFFAOYSA-N |
Boiling point | 383.2°C at 760 mmHg (Cal.) |
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Flash point | 185.5°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for alpha-[(2-Pyridylamino)Methyl]Benzyl Alcohol Monohydrochloride |