(S)-4-Iodo-a-methyl-benzenemethanamine

Modify Date: 2024-07-15 17:40:02

(S)-4-Iodo-a-methyl-benzenemethanamine Structure
(S)-4-Iodo-a-methyl-benzenemethanamine structure
Common Name (S)-4-Iodo-a-methyl-benzenemethanamine
CAS Number 56639-48-6 Molecular Weight 283.537
Density N/A Boiling Point N/A
Molecular Formula C8H11ClIN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(4-Iodophenyl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H11ClIN
Molecular Weight 283.537
Exact Mass 282.962463
PSA 26.02000
LogP 3.81320

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Benzenemethanamine, 4-iodo-α-methyl-, (αR)-, hydrochloride (1:1)
(1R)-1-(4-Iodophenyl)ethanamine hydrochloride (1:1)
Benzenemethanamine, 4-iodo-a-methyl-, (S)-