Online Database of Chemicals from Around the World

2-(2-Aminoethyl)adamantane
[CAS# 59807-53-3]

List of Suppliers
CAS: 59807-53-3
Product: 2-(2-Aminoethyl)adamantane
No suppilers available.
Identification
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 Practically insoluble (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)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Aminoethyl)adamantane
Related Products
2-[3-(2-Aminoethoxy)propoxy]acetic acid 1,1-dimethylethyl ester  5-[3-(2-Aminoethoxy)-1-propynyl]-2',3'-dideoxy-cytidine 5'-(tetrahydrogen triphosphate)  2-Amino-3-ethoxypyrazine  2-Amino-4-ethoxypyridine  3-Amino-4-ethoxypyridine  5-Amino-2-ethoxypyridine  4-Amino-2-ethoxypyridine  4-Amino-6-ethoxy-2-pyridinecarboxylic acid methyl ester  (2-Aminoethoxy)(tert-butyl)dimethylsilane  N-(2-Aminoethyl)acrylamide hydrochloride  1-Amino-3-ethyladamantane  1-Amino-3-ethyladamantane hydrochloride  4-[(2-Aminoethyl)amino]benzeneacetic acid ethyl ester  [6-(2-Aminoethylamino)-6-deoxy]-beta-cyclodextrin  (3S)-(4R,5S)-5-[(2-Aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithyl-L-seryl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-ornithyl-3-hydroxy-L-proline (6→15)-lactam  2-(2-Aminoethylamino)ethanol  6-[2-[(2-Aminoethyl)amino]ethylamino]-6-deoxy-beta-cyclodextrin  2-(2-(2-Aminoethylamino)ethylamino)ethanol  6A-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]-6A-deoxy-beta-cyclodextrin  N-(2-Aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]-1,2-ethanediamine mono-tert-decanoate