(S)-2,2'-Diamino-1,1'-binaphthalene - CAS 18531-95-8

(S)-2,2'-Diamino-1,1'-binaphthalene (CAS# 18531-95-8) is a useful research chemical.

Product Information

Canonical SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
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
Purity
99 %
MDL
MFCD00145204
Physical State
Solid
Appearance
Powder
Storage
Room temperature.
Boiling Point
480.8 ℃ / 760 mmHg
Melting Point
244 ℃
Density
1.25 g/cm3
Optical Activity
-152° (c=1 in pyridine)
Hazard Class
6.1
TSCA
No
WGK Germany
3
Packing Groups
III

Safety Information

Signal Word
Danger
Precautionary Statement
P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Hazard Statements
H315 - H319 - H335

Reference Reading

1. The interaction of r(+)- or s(-)-2,2'-diamino-1,1'-binaphthalene with a pd/silica catalyst in tetrahydrofuran.
G E Robinson, G Webb, N C Young, S D Jackson. Enantiomer. 2000 Dec; 5(6): 567-70. PMID: 11342292.
The interaction of 2,2'-diamino-1,1'-binaphthalene over a Pd/silica catalyst and its interaction with hydrogen in the system and with the solvent tetrahydrofuran, (THF) has been investigated. Three interactions have been identified, i) conversion of amine groups to hydroxy groups, ii) hydrogenation of one or more of the aromatic rings, and iii) reaction between the amine group(s) and the THF solvent.
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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