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Home/Compounds/Pharmaceutical Intermediate/1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan
C16H20N2O2
272.34 g/mol
Pharmaceutical IntermediateWarning

(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine

CAS58520-03-9EC622-829-2
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a chiral diamine compound with two amine groups and two aromatic rings. It is primarily used as an intermediate in the synthesis of pharmaceutical compounds.

Chiral diamine intermediate for pharmaceutical synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

1R,2R-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan

CAS58520-04-0

research compound

ReferenceSame Category

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ReferenceSame Category

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pharmaceutical intermediate

ReferenceSame Category

2,2-Dimethylbutyryl chloride

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pharmaceutical intermediate

ReferenceSame Category

Ethyl 2,6-dichloronicotinate

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Referencesame scaffold

Decabromodiphenyl ethane

CAS84852-53-9

Flame retardant additive for plastics

Referencesame scaffold

1,2-DIPHENYLETHANE-D14

CAS94371-89-8

research compound

Referencesame scaffold

(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II)

CAS361346-80-7

research compound

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
Identifiers
IUPAC Name

(1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine

InChIKey

ZWMPRHYHRAUVGY-HZPDHXFCSA-N

SMILES

COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)N

Synonyms (10)

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