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Diisopropylformamide

Diisopropylformamide structure

Diisopropylformamide 

structure
  • CAS No:

    2700-30-3

  • Formula:

    C7H15NO

  • Chemical Name:

    Diisopropylformamide

  • Synonyms:

    Formamide,N,N-bis(1-methylethyl)-;Formamide,N,N-diisopropyl-;N,N-Bis(1-methylethyl)formamide;N,N-Diisopropylformamide;Diisopropylformamide;NSC 404524;N-Formyldiisopropylamine

  • Categories:

    Organic Chemistry  >  Nitrogen Compounds

Description

CLEAR LIGHT BROWN LIQUID

Diisopropylformamide Basic Attributes

129.2

129.20

1745406

220-284-1

404524

DTXSID30181492

2924199090

Characteristics

20.3

1.3

0.89 g/cm3 @ Temp: 20 °C

10-11 °C(lit.)

103 °C @ Press: 12 Torr

167 °F

1.426

Slightly soluble in water.

Safety Information

NONH for all modes of transport

3

23-24/25

OO3500000

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501

H302

|Danger|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P363, P405, and P501|Aggregated GHS information provided by 4 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Diisopropylformamide Use and Manufacturing

Formic acid, 255.7g (ie, 38.3g of water) and 99percent of diisopropylamine, 460g, with a purity of 85percent, are added to a 1-liter autoclave, The stirrer was started to mix well and a homogeneous reaction system was obtained. The molar ratio of formic acid to diisopropylamine is 1.05:1.While maintaining the stirring, the above homogeneous reaction system is heated up to about 200° C., the pressure in the autoclave rises to about 1.7 MPa and no longer increases, the reaction is maintained for about 3 hours, and the autoclave is vented and discharged. The carbon monoxide and water vapor were collected and the reaction product was collected to obtain about 709 g of a uniform and transparent solution.General procedure: 0.05mmol equivalent of poly-imidazolium, an equimolar amount of sodium hydride, and 2mL of anhydrous DMF were placed in a crimp-top vial (8mL). The vial was sealed, and the suspension was stirred for 2h before CO

Computed Properties

Molecular Weight:129.20
XLogP3:1.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:129.115364102
Monoisotopic Mass:129.115364102
Topological Polar Surface Area:20.3
Heavy Atom Count:9
Complexity:80.9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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