(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine - CAS 1041434-65-4

(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

1041434-65-4

CAS

1041434-65-4

Molecular Weight

250.3

Molecular Formula

C17H18N2

Product Information

Canonical SMILES

NC1=CC=CC2=C1[C@@]3(CC2)CCC4=C3C(N)=CC=C4

Storage

Inert atmosphere. Keep cold.

Boiling Point

456.6 + / - 45.0 ℃ / 760 mmHg

Melting Point

167-168 ℃

Density

1.24±0.1 g/mL

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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