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(S)-5,5',6,6',7,7',8,8'-Octahydro-[1,1'-binaphthalene]-2,2'-diamine structure, CAS 229177-78-0

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

CAS Number229177-78-0

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

Molecular FormulaC20H24N2

Molecular Weight292.42

Purity

Density

Boiling Point

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Flash Point

Appearance

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Cat. No.: 2A-3184102 Purity:
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Quality Control of [ 229177-78-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number229177-78-0
Catalog No.2A-3184102
Chinese Name(S)-5,5',6,6',7,7',8,8'-八氢-[1,1'-联萘]-2,2'-二胺
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
Molecular FormulaC20H24N2
Molecular Weight292.42
Storage Conditionroom temperature
PubChem ID14922580
MDL NumberMFCD19443506
SMILESNc1ccc2c(c1-c1c(N)ccc3c1CCCC3)CCCC2
InChIInChI=1S/C20H24N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12H,1-8,21-22H2
InChI KeyISTHXJXFQJFWNS-UHFFFAOYSA-N
Transport InfoProduct name: (S)-55'66'77'88'-octahydro-[11'-binaphthyl]-22'-diamine
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