2,2'-Azanediylbis(2-methylpropan-1-ol)

Base Information

Chemical Name:2,2'-Azanediylbis(2-methylpropan-1-ol)
CAS No.:44982-72-1
Molecular Formula:C8H19NO2
Molecular Weight:161.244
Hs Code.:
DSSTox Substance ID:DTXSID10520820
Wikidata:Q82384946
Mol file:44982-72-1.mol

Synonyms:44982-72-1;2,2'-Azanediylbis(2-methylpropan-1-ol);2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol;1-Propanol, 2,2'-iminobis[2-methyl-;SCHEMBL310507;DTXSID10520820;MFCD10567612;AKOS006342026;SB84530;NS-01271;2-(2-Hydroxy-1,1-dimethyl-ethylamino)-2-methyl-propan-1-ol

Suppliers and Price of 2,2'-Azanediylbis(2-methylpropan-1-ol)

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-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol
100mg
$ 220.00

TRC
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol
50mg
$ 155.00

Crysdot
2,2'-Azanediylbis(2-methylpropan-1-ol) 97%
250mg
$ 352.00

Crysdot
2,2'-Azanediylbis(2-methylpropan-1-ol) 97%
1g
$ 880.00

American Custom Chemicals Corporation
2-[(1-HYDROXY-2-METHYLPROPAN-2-YL)AMINO]-2-METHYLPROPAN-1-OL 95.00%
5MG
$ 502.13

Total 5 raw suppliers

Chemical Property of 2,2'-Azanediylbis(2-methylpropan-1-ol)

Chemical Property:

Melting Point:73-75 °C
Boiling Point:136-142 °C(Press: 25 Torr)
PKA:15.26±0.10(Predicted)
PSA：52.49000
Density:0.980±0.06 g/cm3(Predicted)
LogP:0.50870
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:161.141578849
Heavy Atom Count:11
Complexity:107

Purity/Quality:

99% ^*data from raw suppliers

2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CO)NC(C)(C)CO

Technology Process of 2,2'-Azanediylbis(2-methylpropan-1-ol)

There total 3 articles about 2,2'-Azanediylbis(2-methylpropan-1-ol) 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: 91.0%

: 90032-83-0
3,3,5,5-tetramethyl-2-oxomorpholine

: 44982-72-1
N,N-bis(2-methyl-3-hydroxypropyl-2)amine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; Inert atmosphere; Reflux;
DOI:10.1002/anie.201508912

Reference yield: 90.0%

: 44982-72-1
N,N-bis(2-methyl-3-hydroxypropyl-2)amine

Guidance literature:

Reference yield:

: 91377-78-5
sodium 2-[2-methyl-1-hydroxy-2-propylamino]-2-methylpropionate

: 44982-72-1
N,N-bis(2-methyl-3-hydroxypropyl-2)amine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) conc. aq. HCl, 2.) (C₂H₅)3N / 1.) reflux, 15 h, 2.) reflux, 6 h

2: 90 percent / LiAlH₄ / tetrahydrofuran / 3 h / Heating

With hydrogenchloride; lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran;
DOI:10.1055/s-1984-30746