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69460-11-3

69460-11-3 Structure

69460-11-3 Structure
IdentificationBack Directory
[Name]

(-)-ISOPINOCAMPHEYLAMINE
[CAS]

69460-11-3
[Synonyms]

(1R,2R,3R,5S)-2,6,6-
(-)-ISOPINOCAMPHEYLAMINE
(-)-isopinocampheylamine
(1R,2R,3R,5S)-3-PINANAMINE
(1R,2R,3R,5S)-(-)-ISOPINOCAMPHEYLAMINE
(1R,2R,3R,5S)-(-)-ISOPINOCAMPHEYLAMINE,95%
(1R,2R,3R,5S)-(-)-Isopinocampheylamine 95%
(-)-Isopinocampheylamine, (1R,2R,3R,5S)-3-Pinanamine
(1R,2R,3R,5S)-2,6,6-Trimethyl-bicyclo[3.1.1]heptan-3-amine
Bicyclo[3.1.1]heptan-3-amine, 2,6,6-trimethyl-, (1R,2R,3R,5S)-
[Molecular Formula]

C10H19N
[MDL Number]

MFCD00192238
[MOL File]

69460-11-3.mol
[Molecular Weight]

153.26
Chemical PropertiesBack Directory
[Melting point ]

250 °C
[Boiling point ]

90 °C18 mm Hg(lit.)
[density ]

0.914 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.48(lit.)
[Fp ]

162 °F
[form ]

Liquid
[pka]

11.03±0.60(Predicted)
[color ]

Colorless to yellow
[optical activity]

[α]21/D 42°, neat
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

(1R,2R,3R,5S)-(-)-Isopinocampheylamine can be used to treat conditions associated with STING activity.
Spectrum DetailBack Directory
[Spectrum Detail]

(-)-ISOPINOCAMPHEYLAMINE(69460-11-3)IR
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