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rel-(3aR,4R,6S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-amine

rel-(3aR,4R,6S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-amine structure

CAS No:
65839-06-7
Formula:
C10H15N
Chemical Name:
rel-(3aR,4R,6S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-amine
Synonyms:
4,7-Methano-1H-inden-6-amine,3a,4,5,6,7,7a-hexahydro-,(3aR,4R,6S,7R,7aS)-rel-;4,7-Methano-1H-inden-6-amine,3a,4,5,6,7,7a-hexahydro-,(3aα,4α,6α,7α,7aα)-;rel-(3aR,4R,6S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-amine

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rel-(3aR,4R,6S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-amine Basic Attributes

Molecular Weight：

149.23 g/mol

Exact Mass：

149.23

Characteristics

PSA：

26 Å²

rel-(3aR,4R,6S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-amine Use and Manufacturing

Manufacturing Info：

4,7-Methano-1H-inden-6-amine, 3a,4,5,6,7,7a-hexahydro-, (3aR,4R,6S,7R,7aS)-rel-: INACTIVE

Computed Properties

Molecular Weight:149.23
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:209
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(3aR,4R,6S,7R,7aS)-3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-amine

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

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