(3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one | 54378-02-8-Molbase

Home > Chemical Encyclopedia > Miscellaneous > Chemical Reagents > Halides > (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one

: (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one
CAS No.: 54378-02-8 Formula: C10H18Br2N2O2 Molecular Weight: 358.07000
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Edit: (3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one

CAS No.:
54378-02-8
Formula:
C10H18Br2N2O2
Molecular Weight: 358.07000

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Overview
Basic Info
Properties
Synthesis Route
MSDS
Spectrum
Precursor

Basic Info

Chemical Name	(3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one
Synonyms	1,12-dibromo-3,10-dioxo-4,9-diazadodecane; 3,3'-Ureylenebisbenzamidine; 3,3'-Diamidino-carbanilid; 3,3'-Diamidinocarbanilide;
CAS No.	54378-02-8
Molecular Formula	C10H18Br2N2O2
Molecular Weight	358.07000
PSA	58.20000
LogP	2.35080

Properties

Density	1.544g/cm3
Boiling Point	554.5ºC at 760mmHg
Flash Point	289.2ºC
Refractive Index	1.525

Synthesis Route

Total 2 Documents >>

: 110-60-1
putrescine

: 15486-96-1
3-Bromopropionyl chloride

: 54378-02-8
(3aR,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5,7,7a-hexahydroindol-6-one

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MSDS

Total 1 Documents >>

SDS 1.0 Expand: SDS 1.0
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Spectrum

Total 2 Documents >>

1H NMR : PredictExpand: NMR Spectrum 1H NMR : Predict
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Precursor

Total 4 Documents >>

: 124-09-4
hexane-1,6-diamine

: 598-21-0
Bromoacetyl bromide

: 110-60-1
putrescine

: 15486-96-1
3-Bromopropionyl chloride

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Precursor:: hexane-1,6-diamine Bromoacetyl bromide putrescine 3-Bromopropionyl chloride

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Compound Synonyms: A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9

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