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Home > Products >  2-(2-Aminoethyl)adamantane

2-(2-Aminoethyl)adamantane CAS NO.59807-53-3

  • FOB Price: USD: /Metric Ton Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,
  • Available Specifications:

    98%1(1-25)Metric Ton98%1(25-200)Metric Ton

  • Product Details

Keywords

  • 59807-53-3
  • 2-(2-Aminoethyl)adamantane
  • 2-(Adamantan-2-yl)ethanamine

Quick Details

  • ProName: 2-(2-Aminoethyl)adamantane
  • CasNo: 59807-53-3
  • Molecular Formula: C12H21N
  • Appearance: Yellowish liquid
  • Application: 59807-53-3
  • DeliveryTime: 30 days
  • PackAge: 1kg,5kg,10kg,25kg
  • Port: Shanghai
  • ProductionCapacity: 2 Metric Ton/Month
  • Purity: 98%
  • Storage: AMB
  • Transportation: 59807-53-3
  • LimitNum: 1 Kilogram
  • Moisture Content: 0.5%
  • Impurity: 0.5%

Superiority

 

Name   2-(2-Aminoethyl)adamantane
Synonyms   2-(Adamantan-2-yl)ethanamine; Tricyclo[3.3.1.1(3,7)]decane-2-ethanamine
 
Molecular Structure   CAS # 59807-53-3, 2-(2-Aminoethyl)adamantane, 2-(Adamantan-2-yl)ethanamine, Tricyclo[3.3.1.1(3,7)]decane-2-ethanamine
 
Molecular Formula   C12H21N
Molecular Weight   179.30
CAS Registry Number   59807-53-3
     
Properties
 
Solubility   Sparingly Soluble (0.075 g/L) (25 ºC), Calc.*
Density   0.992±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point   248.5±8.0 ºC (760 Torr), Calc.*
Flash point   99.7±13.3 ºC, Calc.*
     
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

 

Details

 

Name   2-(2-Aminoethyl)adamantane
Synonyms   2-(Adamantan-2-yl)ethanamine; Tricyclo[3.3.1.1(3,7)]decane-2-ethanamine
 
Molecular Structure   CAS # 59807-53-3, 2-(2-Aminoethyl)adamantane, 2-(Adamantan-2-yl)ethanamine, Tricyclo[3.3.1.1(3,7)]decane-2-ethanamine
 
Molecular Formula   C12H21N
Molecular Weight   179.30
CAS Registry Number   59807-53-3
     
Properties
 
Solubility   Sparingly Soluble (0.075 g/L) (25 ºC), Calc.*
Density   0.992±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point   248.5±8.0 ºC (760 Torr), Calc.*
Flash point   99.7±13.3 ºC, Calc.*
     
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

 

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