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Home > Encyclopedia > DIISOPROPYLAMINOACETONITRILE

DIISOPROPYLAMINOACETONITRILE

DIISOPROPYLAMINOACETONITRILE structure

DIISOPROPYLAMINOACETONITRILE 

structure
  • CAS No:

    54714-49-7

  • Formula:

    C8H16N2

  • Chemical Name:

    DIISOPROPYLAMINOACETONITRILE

  • Synonyms:

    N,N-diisopropyl-glycine nitrile; Diisopropylamino-essigsaeure-nitril; Diisopropylamino-acetonitril; N,N-Diisopropyl-glycin-nitril; N-cyanomethyl-N,N-diisopropylamine; N,N-diisopropylaminoacetonitrile;Expand

DIISOPROPYLAMINOACETONITRILE Basic Attributes

140.22600

140.131348519 g/mol

26718

2926909090

Characteristics

27.03000

1.62878

0.865g/cm3

61ºC/3/ 10mm

67.4ºC

1.439

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:140.23
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:140.131348519
Monoisotopic Mass:140.131348519
Topological Polar Surface Area:27
Heavy Atom Count:10
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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