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Home > Encyclopedia > 2-(1-Methylethyl)-1H-imidazole-1-propanenitrile

2-(1-Methylethyl)-1H-imidazole-1-propanenitrile

2-(1-Methylethyl)-1H-imidazole-1-propanenitrile structure

2-(1-Methylethyl)-1H-imidazole-1-propanenitrile 

structure
  • CAS No:

    65109-28-6

  • Formula:

    C9H13N3

  • Chemical Name:

    2-(1-Methylethyl)-1H-imidazole-1-propanenitrile

  • Synonyms:

    1H-Imidazole-1-propanenitrile,2-(1-methylethyl)-;2-(1-Methylethyl)-1H-imidazole-1-propanenitrile;1-Cyanoethyl-2-isopropylimidazole

2-(1-Methylethyl)-1H-imidazole-1-propanenitrile Basic Attributes

163.22000

163.22

265-448-3

Characteristics

41.61000

1.92018

1.02g/cm3

300ºC

135.3ºC

1.541

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:163.22
XLogP3:0.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:163.110947427
Monoisotopic Mass:163.110947427
Topological Polar Surface Area:41.6
Heavy Atom Count:12
Complexity:180
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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