2D Chemical StructureDatabase ID 71463640
SMILESCC1=CC(=CC(=C1)P(C2=CC=CC=C2CN(CC3=CC=CC=C3P(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)[C@@H]6CCCC[C@H]6N)C7=CC(=CC(=C7)C)C)C
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Structure data verified · Database ID 71463640

Chemical Intermediate

(1R,2R)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine

CAS 1150113-66-8Product ID 729616
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(1R,2R)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine
IUPAC Name—
CAS Number1150113-66-8
Database ID71463640
Molecular Formula—
Molecular Weight—
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Product Information

(1R,2R)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine

(1R,2R)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine (CAS 1150113-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1150113-66-8
Database ID71463640
Molecular Formula—
Updated2026-10-16

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CAS 1150113-66-8(1R,2R)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine
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