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(1R)-6-bromo-2,3-dihydro-1h-inden-1-amine

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Identification

Structural Formula
(1R)-6-bromo-2,3-dihydro-1h-inden-1-amine
CAS:
EINECS:
Molecular Formula:
MDL:
SMILES:
BrC1=CC=C2CC[C@H](C2=C1)N
Synonym:




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Properties for (1R)-6-bromo-2,3-dihydro-1h-inden-1-amine

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