(1R,2R,3R,5S)-(-)-ISOPINOCAMPHEYLAMINE

Names

[ Name ]:
(1R,2R,3R,5S)-(-)-ISOPINOCAMPHEYLAMINE

[Synonym ]:
(1R,2R,3R,5S)-3-Pinanamine
(-)-ISOPINOCAMPHEYLAMINE
Bicyclo[3.1.1]heptan-3-amine, 2,6,6-trimethyl-, (1R,2R,3R,5S)-
(1R,2R,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-amine
(1R,2R,3R,5S)-(-)-Isopinocampheylamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
189.9±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₉N

[ Molecular Weight ]:
153.265

[ Flash Point ]:
49.8±9.7 °C

[ Exact Mass ]:
153.151749

[ LogP ]:
2.77

[ Vapour Pressure ]:
0.6±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.472

Related Compounds

(1R,2R,3R,5S)-(-)-Isopinocampheylamine
(1R,2R,3R,5S)-2-[(Phenylmethoxy)Methyl]-6-oxabicyclo[3.1.0]hexan-3-ol
(1R,2R,3R,5S)-3-(6-aminopurin-9-yl)-5-(chloromethyl)cyclopentane-1,2-diol
(1R,2R,3R,5S)-3-(benzyloxy)-5-[(2S)-1,4-dioxaspiro[4.5]dec-2-yl]cyclopentane-1,2-diol
(1R,2R,3R,5S)-N-cyclohexyl-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
((1R,2R,3R,5S)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-((Z)-oct-2-en-1-yl)cyclopentyl)methanol
1-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]-3-(2-phenylethyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
2-(thiophen-2-yl)-N-(1-(1-(p-tolyl)-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)acetamide
2-[3-Fluoro-5-(2-fluorophenyl)phenyl]acetic acid