6,7-DIMETHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE

Modify Date: 2024-01-18 13:33:09

6,7-DIMETHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE Structure
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE structure
Common Name 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE
CAS Number 169699-93-8 Molecular Weight 258.316
Density 1.2±0.1 g/cm3 Boiling Point 460.1±45.0 °C at 760 mmHg
Molecular Formula C15H18N2O2 Melting Point N/A
MSDS N/A Flash Point 232.1±28.7 °C

 Names

Name 6,7-Dimethoxy-1,2,3,4-tetrahydro-9-acridinamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 460.1±45.0 °C at 760 mmHg
Molecular Formula C15H18N2O2
Molecular Weight 258.316
Flash Point 232.1±28.7 °C
Exact Mass 258.136841
LogP 3.56
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.635

 Synonyms

6,7-Dimethoxy-1,2,3,4-tetrahydro-9-acridinamine
9-Acridinamine, 1,2,3,4-tetrahydro-6,7-dimethoxy-
MFCD10699384
6,7-dimethoxy-1,2,3,4-tetrahydroacridin-9-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

6,7-DIMETHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE suppliers

6,7-DIMETHOXY-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE price

Related Compounds: More...
3-(Aminomethyl)-1-adamantanecarboxylic acid hydrochloride (1:1)
97350-00-0
6,7-dichloro-1,2,3,4-tetrahydroacridin-9-amine
286438-23-1
6,7-dimethoxy-3-(nitromethyl)-1,2,3,4-tetrahydroacridin-9-ol
627091-43-4
3-(aminomethyl)-6,7-dimethoxy-2,3,4,10-tetrahydro-1H-acridin-9-one
627091-44-5
N-[3-(2-chloroethylsulfanyl)propyl]-5,6,7,8-tetrahydroacridin-9-amine hydrochloride
38915-04-7
but-2-enedioic acid,N-heptyl-1,2,3,4-tetrahydroacridin-9-amine
114076-85-6
6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine,hydrochloride
13917-16-3
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
1210-57-7
6,7-Dimethoxy-1,2,3,4-tetrahydro-2-naphthalenamine hydrobromide ( 1:1)
40069-26-9
(5-methylpyrazin-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1705549-78-5
(5-bromofuran-2-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1704617-09-3
(3-bromophenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1704633-13-5
1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-3,3-diphenylpropan-1-one
1706334-07-7
(5-methyl-1-phenyl-1H-pyrazol-4-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1704512-58-2
2-(2,4-dichlorophenoxy)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
1704617-70-8
cyclohexyl((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1706384-67-9
benzyl (2-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl)carbamate
1706403-92-0
(1R,5S)-3-(methylsulfonyl)-N-phenethyl-8-azabicyclo[3.2.1]octane-8-carboxamide
1705849-41-7
(1R,5S)-8-((2-fluorophenyl)sulfonyl)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octane
1706334-68-0