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Name | 2-[[2-(Aminomethyl)Phenyl]Thio]-Benzenemethanol Hydrochloride (1:1) |
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Synonyms | [2-[[2-(Aminomethyl)Phenyl]Thio]Phenyl]Methanol Hydrochloride; Sbb003014; Bipenamol Hydrochloride (Usan) |
Molecular Structure | ![]() |
Molecular Formula | C14H16ClNOS |
Molecular Weight | 281.80 |
CAS Registry Number | 62220-58-0 |
SMILES | [H+].C1=C(C(=CC=C1)SC2=CC=CC=C2CO)CN.[Cl-] |
InChI | 1S/C14H15NOS.ClH/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16;/h1-8,16H,9-10,15H2;1H |
InChIKey | ZJODQRQMMAIPJV-UHFFFAOYSA-N |
Boiling point | 384.1°C at 760 mmHg (Cal.) |
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Flash point | 186.1°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[[2-(Aminomethyl)Phenyl]Thio]-Benzenemethanol Hydrochloride (1:1) |