Name | 2-(Benzylamino)Ethanethiol Hydrochloride |
---|---|
Synonyms | 2-(Phenylmethylamino)Ethanethiol Hydrochloride; Ethanethiol, 2-((Phenylmethyl)Amino)-, Hydrochloride; Phethiol |
Molecular Structure | ![]() |
Molecular Formula | C9H14ClNS |
Molecular Weight | 203.73 |
CAS Registry Number | 37880-98-1 |
SMILES | [H+].C1=C(CNCCS)C=CC=C1.[Cl-] |
InChI | 1S/C9H13NS.ClH/c11-7-6-10-8-9-4-2-1-3-5-9;/h1-5,10-11H,6-8H2;1H |
InChIKey | VFKYKMYWOVIIOO-UHFFFAOYSA-N |
Boiling point | 252.3°C at 760 mmHg (Cal.) |
---|---|
Flash point | 106.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Benzylamino)Ethanethiol Hydrochloride |