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Home > Encyclopedia > 2,2,4,4-Tetramethyl-3-pentanone imine

2,2,4,4-Tetramethyl-3-pentanone imine

2,2,4,4-Tetramethyl-3-pentanone imine structure

2,2,4,4-Tetramethyl-3-pentanone imine 

structure
  • CAS No:

    29097-52-7

  • Formula:

    C9H19N

  • Chemical Name:

    2,2,4,4-Tetramethyl-3-pentanone imine

  • Synonyms:

    Di-tert-butylmethanimine; 2,2,4,4-Tetramethyl-3-pentanone Imine; 2,2,4,4-Tetramethyl-3-pentanimine; 2,2,4,4-tetramethylpentan-3-imine;

2,2,4,4-Tetramethyl-3-pentanone imine Basic Attributes

141.25400

141.151749610

DTXSID70373112

2925290090

Characteristics

23.85000

3.19810

0.809g/mL

78-80ºC

85ºF

n20/D 1.438(lit.)

0.34mmHg at 25°C

Safety Information

UN 1993 3/PG 3

R10; R36/37/38

S16; S26; S36

Xi

|Warning|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:141.25
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:141.151749610
Monoisotopic Mass:141.151749610
Topological Polar Surface Area:23.8
Heavy Atom Count:10
Complexity:116
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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