(1S,2S)-N1,N1,N2,N2-Tetramethyl-1,2-cyclohexanediamine - CAS 53152-68-4

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(1S,2S)-N1,N1,N2,N2-Tetramethyl-1,2-cyclohexanediamine (CAS# 53152-68-4 ) is a useful research chemical.

Product Information

Canonical SMILES
CN(C)C1CCCCC1N(C)C
InChI
InChI=1S/C10H22N2/c1-11(2)9-7-5-6-8-10(9)12(3)4/h9-10H,5-8H2,1-4H3/t9-,10-/m0/s1
InChI Key
DVDGHRQOLYEZAE-UWVGGRQHSA-N
MDL
MFCD03411209
Storage
Keep in dark place. Inert atmosphere. Keep cold.

Safety Information

Signal Word
Danger
Precautionary Statement
P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P370+P378, P391, P403+P233, P403+P235, P405, and P501
Hazard Statements
H302 - H315 - H319 - H335
The molarity calculator equation

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

Calculate
The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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