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Structure

(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediamine

CAS
939983-16-1
Catalog Number
ACM939983161
Category
Other Products
Molecular Weight
279.204240 [g/mol]
Molecular Formula
C16H18Cl2N2

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Specification

Synonyms
4,4-((2R,3S)-Butane-2,3-diyl)bis(chlorobenzene), 939983-16-1, CTK8C0569, ANW-64910, AKOS016005317, AK103311
IUPAC Name
1-chloro-4-[(2S,3R)-3-(4-chlorophenyl)butan-2-yl]benzene
Canonical SMILES
CC(C1=CC=C(C=C1)Cl)(C(C)(C2=CC=C(C=C2)Cl)N)N
InChI Key
ZBSQYCXMPKWLSV-TXEJJXNPSA-N
Exact Mass
278.06300
H-Bond Acceptor
0
H-Bond Donor
0
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