N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine

Modify Date: 2024-04-02 14:46:04

N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine Structure
N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine structure
 Common Name N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine
CAS Number 109638-02-0 Molecular Weight 204.31100
Density N/A Boiling Point N/A
Molecular Formula C13H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H20N2
Molecular Weight 204.31100
Exact Mass 204.16300
PSA 15.27000
LogP 3.19660

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1H-Indol-1-amine,N-(1,1-dimethylethyl)-2,3-dihydro-2-methyl
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Chemsrc provides CAS#:109638-02-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine>> amp version: N-tert-butyl-2-methyl-2,3-dihydroindol-1-amine

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