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

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Catalog Number

ACM939983161

Product Name

Structure

CAS

939983-16-1

Category

Heterocyclic Organic Compound

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

Molecular Weight

279.204240 [g/mol]

Molecular Formula

C₁₆H₁₈Cl₂N₂

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

H-Bond Donor

MSDS

COA

Spec Sheet

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