(2R)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine

Modify Date: 2025-08-24 00:07:18

(2R)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine Structure
(2R)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine structure
 Common Name (2R)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine
CAS Number 2228018-41-3 Molecular Weight 155.24
Density N/A Boiling Point N/A
Molecular Formula C9H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine

 Chemical & Physical Properties

Molecular Formula C9H17NO
Molecular Weight 155.24
InChIKey DUCXKKZTHXZPRH-LJSVPSOQSA-N
SMILES CC(N)CC1CC2CCC1O2
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CID 121233839
2096490-29-6
(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31S,32R,33S,34R,35S,36R,37S,38R,39S,40R,41S,42R)-5-[[4-[2-[4-[[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31S,32R,33S,34R,35S,36R,37S,38R,39S,40R,41S,42R)-31,32,33,34,35,36,37,38,39,40,41,42-dodecamethoxy-10,15,20,25,30-pentakis(methoxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-5-yl]methoxy]phenyl]propan-2-yl]phenoxy]methyl]-31,32,33,34,35,36,37,3
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Chemsrc provides CAS#:2228018-41-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine>> amp version: (2R)-1-{7-oxabicyclo[2.2.1]heptan-2-yl}propan-2-amine

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