MOF&[1,1'-Binaphthalene]-2,2'-diamine - Materials / Alfa Chemistry

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MOF&[1,1'-Binaphthalene]-2,2'-diamine

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Catalog Number

ACMA00021611

Product Name

MOF&[1,1'-Binaphthalene]-2,2'-diamine

Category

Organic-Linker Blocks- Other Linker Blocks

IUPAC Name

1-(2-aminonaphthalen-1-yl)naphthalen-2-amine

Molecular Weight

284.4g/mol

Molecular Formula

C20H16N2

InChI

InChI=1S/C20H16N2/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/h1-12H,21-22H2

InChI Key

DDAPSNKEOHDLKB-UHFFFAOYSA-N

Complexity

346

Compound Is Canonicalized

Yes

Covalently-Bonded Unit Count

Defined Atom Stereocenter Count

Defined Bond Stereocenter Count

Exact Mass

284.131348519g/mol

Formal Charge

Heavy Atom Count

Hydrogen Bond Acceptor Count

Hydrogen Bond Donor Count

Isotope Atom Count

MeSH Entry Terms

1,1'-binaphthyl-2,2'-diamine

Monoisotopic Mass

284.131348519g/mol

NSC Number

519704

Packaging

10mL

Parameter

Average size:~200nm

Rotatable Bond Count

Solid Content

2.5%

Topological Polar Surface Area

52Å²

Undefined Atom Stereocenter Count

Undefined Bond Stereocenter Count

UNII

XI03TW52AO;7OL97NN4U4

XLogP3

4.7

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

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