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10408-85-2

  • Product Name:SPID
  • Molecular Formula:C10H14ClN
  • Molecular Weight:183.681
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Product Details

pd_meltingpoint:230-233 oC

Purity:99%

Quality Factory Sells Top Purity 99% SPID 10408-85-2 with Safe Delivery

  • Molecular Formula:C10H14ClN
  • Molecular Weight:183.681
  • Melting Point:230-233 oC 
  • PSA:12.03000 
  • LogP:2.56610 

10408-85-2 Relevant articles

Discovery and structural analyses of S-adenosyl-l-homocysteine hydrolase inhibitors based on non-adenosine analogs

Nakao, Akira,Suzuki, Hiroko,Ueno, Hiroaki,Iwasaki, Hiroshi,Setsuta, Tomofumi,Kashima, Akiko,Sunada, Shinji

, p. 4952 - 4969 (2015/08/03)

Optimization of a new series of S-adenos...

THERAPEUTIC AGENT FOR CEREBRAL INFARCTION

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, (2012/08/08)

The invention provides a therapeutic dru...

10408-85-2 Process route

tert‐butyl (2,3‐dihydro‐1H‐inden‐2‐yl)carbamate

tert‐butyl (2,3‐dihydro‐1H‐inden‐2‐yl)carbamate

N-methylindan-2-amine hydrochloride
10408-85-2

N-methylindan-2-amine hydrochloride

Conditions
Conditions Yield
tert‐butyl (2,3‐dihydro‐1H‐inden‐2‐yl)carbamate; With lithium aluminium tetrahydride; In tetrahydrofuran; for 3h; Reflux;
With hydrogenchloride; In 1,4-dioxane; diethyl ether; at 20 ℃;
3.53 g
2,3-dihydro-1H-inden-2-amine
2975-41-9

2,3-dihydro-1H-inden-2-amine

N-methylindan-2-amine hydrochloride
10408-85-2

N-methylindan-2-amine hydrochloride

Conditions
Conditions Yield
Multi-step reaction with 2 steps
1.1: triethylamine / dichloromethane / 2 h / 20 °C / Cooling with ice
2.1: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / Reflux
2.2: 20 °C
With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran; dichloromethane;

10408-85-2 Upstream products

  • 2975-41-9
    2975-41-9

    2,3-dihydro-1H-inden-2-amine

10408-85-2 Downstream products

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    N2-[5-chloro-2-(4-chlorophenoxy)phenyl]-N2-{2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-2-oxoethyl}-N1-(3-pyrrolidin-1-ylpropyl)glycinamide

  • 1286264-03-6
    1286264-03-6

    N2-[5-chloro-2-(4-chlorophenoxy)phenyl]-N2-{2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]-2-oxoethyl}-N1-(2-pyrrolidin-1-ylethyl)glycinamide

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