o-MeC6H4NMe3(+)*I(-)

Modify Date: 2024-04-02 17:33:54

o-MeC6H4NMe3(+)*I(-) Structure
o-MeC6H4NMe3(+)*I(-) structure
Common Name o-MeC6H4NMe3(+)*I(-)
CAS Number 35616-23-0 Molecular Weight 277.14500
Density N/A Boiling Point N/A
Molecular Formula C10H16IN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name o-MeC6H4NMe3(+)*I(-)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H16IN
Molecular Weight 277.14500
Exact Mass 277.03300
LogP 3.18990

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

Tri-N-methyl-o-toluidinium, Jodid
tri-N-methyl-o-toluidinium, iodide