(S)-γ-(2-methoxy-phenothiazin-10-yl)-isobutylamin, hydrochloride

Modify Date: 2025-08-25 22:21:42

(S)-γ-(2-methoxy-phenothiazin-10-yl)-isobutylamin, hydrochloride Structure
(S)-γ-(2-methoxy-phenothiazin-10-yl)-isobutylamin, hydrochloride structure
Common Name (S)-γ-(2-methoxy-phenothiazin-10-yl)-isobutylamin, hydrochloride
CAS Number 98284-19-6 Molecular Weight 336.87900
Density N/A Boiling Point N/A
Molecular Formula C17H21ClN2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-γ-(2-methoxy-phenothiazin-10-yl)-isobutylamin, hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H21ClN2OS
Molecular Weight 336.87900
Exact Mass 336.10600
PSA 63.79000
LogP 5.46000

 Synonyms

(S)-γ-(2-Methoxy-phenothiazin-10-yl)-isobutylamin, Hydrochloride
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