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Diisopropylamine

SIAL/471224 - ≥99.5%

Synonym: DIPA

CAS Number: 108-18-9
Empirical Formula (Hill Notation): C6H15N
Molecular Weight: 101.19
EC Number: 203-558-5
MDL Number: MFCD00008862
Linear Formula: (CH3)2CHNHCH(CH3)2
Product Type: Chemical

Catalog Number PKG Qty. Price Quantity
45-471224-100ML 100 mL
$42.50
1/EA
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45-471224-4X100ML 100 mL
$139.00
4/EA
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45-471224-500ML 500 mL
$51.40
1/EA
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45-471224-2.5L 2.5 L
$166.00
1/EA
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45-471224-4X2.5L 2.5 L
$471.00
4/EA
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45-471224-18L 18 L
$573.00
1/EA
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4×100 Slip-cover Can
Photo is meant to be representative of product you will receive if ordered. Additional information is printed on actual labels and package types are subject to change.
This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 471224-500ML.

 

assay ≥99.5%
autoignition temp. 599 °F
bp 84 °C (lit.)
density 0.722 g/mL at 25 °C (lit.)
expl. lim. 8.5 %
form liquid
InChI 1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3
InChI key UAOMVDZJSHZZME-UHFFFAOYSA-N
mp −61 °C (lit.)
Quality Level 200 
refractive index n20/D 1.392 (lit.)
SMILES string CC(C)NC(C)C
solubility water: soluble 110 g/L at 25 °C
vapor density 3.5 (vs air)
vapor pressure 50 mmHg ( 20 °C)
Application: Diisopropylamine (DIPA) may be used in the following syntheses:
• diisopropylamine methyl urea (DMU)
• N,N-diisopropyl quinoline-2-carboxamide
• 3-N-sulfonylamidine coumarins
• N-chloroamine, an intermediate to generate amides
General description: Diisopropylamine (DIPA) is an aliphatic secondary amine widely used as an organic base in organic synthesis. Its standard molar enthalpy of formation and combustion has been measured by static-bomb calorimetry.
Packaging: 100, 4×100, 500 mL in glass bottle
Packaging: 18 L in steel drum
Packaging: 2.5, 4×2.5 L in glass bottle
Purity ≥99.5%
bp 84 °C (lit.)
mp −61 °C (lit.)
Density 0.722 g/mL at 25 °C (lit.)
Refractive Index n20/D 1.392 (lit.)
UNSPSC 12352100

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