rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-amine
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rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-amine
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CAS No:
18530-46-6
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Formula:
C10H17N
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Chemical Name:
rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-amine
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Synonyms:
4,7-Methano-1H-inden-5-amine,octahydro-,(3aR,4S,5R,7S,7aR)-rel-;4,7-Methanoindan-5-amine,hexahydro-,endo,exo-5-;rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-amine;exo,endo-Octahydro-4,7-methanoinden-5-ylamine
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CAS No:
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
rel-(3aR,4S,5R,7S,7aR)-Octahydro-4,7-methano-1H-inden-5-amine Use and Manufacturing
4,7-Methano-1H-inden-5-amine, octahydro-, (3aR,4S,5R,7S,7aR)-rel-: INACTIVE
Computed Properties
Molecular Weight:151.25
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:151.136099547
Monoisotopic Mass:151.136099547
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:178
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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