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

Base Information

Chemical Name:2,2,4,4-Tetramethyl-3-pentanone imine
CAS No.:29097-52-7
Molecular Formula:C9H19 N
Molecular Weight:141.257
Hs Code.:2925290090
European Community (EC) Number:624-879-0
DSSTox Substance ID:DTXSID70373112
Nikkaji Number:J517.321C
Wikidata:Q82161277
Mol file:29097-52-7.mol

Synonyms:2,2,4,4-Tetramethyl-3-pentanone imine;29097-52-7;2,2,4,4-tetramethylpentan-3-imine;2,2,4,4-TETRAMETHYL-3-PENTANONEIMINE;MFCD00216566;di-t-butylketone imine;Di-tert-butylmethanimine;SCHEMBL47584;DTXSID70373112;VCMKYJMEMATQPE-UHFFFAOYSA-N;2,2,4,4-tetramethyl-3-pentanimine;2,2,4,4-Tetramethyl-3-iminopentane;AKOS004910065;3-Pentanimine, 2,2,4,4-tetramethyl-;BS-22225;CS-0181850;T2989;(1-tert-butyl-2,2-dimethyl-propylidene)-amine;D92647;2,2,4,4-Tetramethyl-3-pentanone imine, 95%

Suppliers and Price of 2,2,4,4-Tetramethyl-3-pentanone imine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2,2,4,4-Tetramethyl-3-pentanone Imine
1g
$ 165.00

TRC
2,2,4,4-Tetramethyl-3-pentanone Imine
500mg
$ 110.00

TCI Chemical
2,2,4,4-Tetramethyl-3-pentanone Imine >98.0%(GC)(T)
1g
$ 50.00

TCI Chemical
2,2,4,4-Tetramethyl-3-pentanone Imine >98.0%(GC)(T)
5g
$ 186.00

SynQuest Laboratories
2,2,4,4-Tetramethyl-3-pentanone Imine 95%
1 g
$ 168.00

Sigma-Aldrich
2,2,4,4-Tetramethyl-3-pentanone imine 95%
5g
$ 204.00

Sigma-Aldrich
2,2,4,4-Tetramethyl-3-pentanone imine 95%
1g
$ 55.10

AK Scientific
2,2,4,4-Tetramethyl-3-pentanone Imine
5g
$ 344.00

AK Scientific
2,2,4,4-Tetramethyl-3-pentanone Imine
1g
$ 135.00

Total 11 raw suppliers

Chemical Property of 2,2,4,4-Tetramethyl-3-pentanone imine

Chemical Property:

Vapor Pressure:0.34mmHg at 25°C
Refractive Index:n20/D 1.438(lit.)
Boiling Point:78-80 °C(lit.)
PKA:11.24±0.70(Predicted)
Flash Point:85 °F
PSA：23.85000
Density:0.809 g/mL at 25 °C(lit.)
LogP:3.19810
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:141.151749610
Heavy Atom Count:10
Complexity:116

Purity/Quality:

98%,99%, ^*data from raw suppliers

2,2,4,4-Tetramethyl-3-pentanone Imine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 10-36/37/38
Safety Statements: 16-26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=N)C(C)(C)C
Uses 2,2,4,4-Tetramethyl-3-pentanone Imine is the only stable aliphatic imine. Dyes and metabolites.

Technology Process of 2,2,4,4-Tetramethyl-3-pentanone imine

There total 2 articles about 2,2,4,4-Tetramethyl-3-pentanone imine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.0%

: 630-18-2
tert-butyl isocyanide

: 507-20-0
tertiary butyl chloride

: 594-82-1
tetramethyl-2,2,3,3 butane

: 29097-52-7
2,2,4,4-tetramethyl-3-pentanone imine

Guidance literature:: With hydrogenchloride; lithium; 1.) Et₂O, reflux, 2.) room temp., 20 h;

Reference yield:

: 73996-71-1
2,2,4,4-tetramethylpentan-3-one-O-(phenylmethyl)oxime

: 630-18-2
tert-butyl isocyanide

: 29097-52-7
2,2,4,4-tetramethyl-3-pentanone imine

: 108-88-3,15644-74-3,16713-13-6
toluene

: 100-51-6,185532-71-2
benzyl alcohol

Guidance literature:: In tetralin; at 149.84 ℃; for 216h; Further Variations:; Solvents; time; Kinetics; Product distribution;
DOI:10.1039/b313491a