(S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine

Modify Date: 2025-08-25 11:13:41

(S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine Structure
(S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine structure
Common Name (S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine
CAS Number 229177-78-0 Molecular Weight 292.41800
Density N/A Boiling Point N/A
Molecular Formula C20H24N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,5',6,6',7,7',8,8'-Octahydro-1,1'-binaphthalene-2,2'-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H24N2
Molecular Weight 292.41800
Exact Mass 292.19400
PSA 52.04000
LogP 5.43800
InChIKey ISTHXJXFQJFWNS-UHFFFAOYSA-N
SMILES Nc1ccc2c(c1-c1c(N)ccc3c1CCCC3)CCCC2

 Synonyms

(R)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diamine
(S)-5-(trifluoromethyl)pyrrolidin-2-one
(S)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diamine
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