rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate
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![rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6bc01eb07e8249ad8992d0c4386bd6cc.png "rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate")
rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate
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CAS No:
105786-35-4
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Formula:
C10H17NO2
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Chemical Name:
rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate
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Synonyms:
Bicyclo[2.2.1]heptane-2-carboxylic acid,3-amino-,ethyl ester,(1R,2S,3R,4S)-rel-;Bicyclo[2.2.1]heptane-2-carboxylic acid,3-amino-,ethyl ester,(exo,exo)-;rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate
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CAS No:
rel-Ethyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate Basic Attributes
183.24700
183.25
2922499990
Characteristics
52.32000
1.62320
1.098g/cm3
90-92 °C @ Press: 400 Torr
117.609ºC
1.505
0.018mmHg at 25°C
Computed Properties
Molecular Weight:183.25
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:183.125928785
Monoisotopic Mass:183.125928785
Topological Polar Surface Area:52.3
Heavy Atom Count:13
Complexity:217
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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