(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine - CAS 644958-86-1

(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine is a chiral nitrogen ligand for enantioselective synthesis.

Product Information

Canonical SMILES
CN(CCC(C)(C)C)[C@H]1[C@H](N(CCC(C)(C)C)C)CCCC1
InChI
InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m1/s1
InChI Key
VGCWVKVNKNXOGZ-QZTJIDSGSA-N
Purity
>96.0%(GC)
Physical State
Liquid
Storage
Inert atmosphere. Keep cold.
Boiling Point
150 ℃ / 1 mmHg
Optical Activity
-32° (c=1 in chloroform)
Refractive Index
1.47

Safety Information

Signal Word
Warning
Precautionary Statement
P264 - P280 - P302+P352+P332+P313+P362+P364 - P305+P351+P338+P337+P313
Hazard Statements
H315 - H319
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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