3-(Dimethylamino)-2,2-dimethyl-1-phenylpropan-1-ol

Base Information

Chemical Name:3-(Dimethylamino)-2,2-dimethyl-1-phenylpropan-1-ol
CAS No.:15451-15-7
Molecular Formula:C13H21 N O
Molecular Weight:207.316
Hs Code.:2922199090
DSSTox Substance ID:DTXSID40935004
Nikkaji Number:J41.850A
Mol file:15451-15-7.mol

Synonyms:3-(dimethylamino)-2,2-dimethyl-1-phenylpropan-1-ol;15451-15-7;BRN 2804401;1-Propanol, 2,2,-dimethyl-3-dimethylamino-1-phenyl-;1-Propylamine, 3-hydroxy-3-phenyl-N,N,2,2-tetramethyl-;alpha-((1,1-Dimethyl-2-(dimethylamino))ethyl)benzyl alcohol;alpha-[2-(Dimethylamino)-1,1-dimethylethyl]benzenemethanol;BENZYL ALCOHOL, alpha-((1,1-DIMETHYL-2-(DIMETHYLAMINO))ETHYL)-;4-13-00-01984 (Beilstein Handbook Reference);DTXSID40935004;AKOS012495971;LS-42953;Benzenemethanol, .alpha.-[2-(dimethylamino)-1,1-dimethylethyl]-;Benzyl alcohol, .alpha.-[2-(dimethylamino)-1,1-dimethylethyl]-

Suppliers and Price of 3-(Dimethylamino)-2,2-dimethyl-1-phenylpropan-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

Total 3 raw suppliers

Chemical Property of 3-(Dimethylamino)-2,2-dimethyl-1-phenylpropan-1-ol

Chemical Property:

Vapor Pressure:0.000351mmHg at 25°C
Boiling Point:305.8°C at 760 mmHg
PKA:14.15±0.20(Predicted)
Flash Point:109.4°C
PSA：23.47000
Density:0.985g/cm³
LogP:2.30780
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:207.162314293
Heavy Atom Count:15
Complexity:183

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CN(C)C)C(C1=CC=CC=C1)O

Technology Process of 3-(Dimethylamino)-2,2-dimethyl-1-phenylpropan-1-ol

There total 6 articles about 3-(Dimethylamino)-2,2-dimethyl-1-phenylpropan-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: 83.0%

: 24206-69-7
2,2-dimethyl-3-dimethylamino-1-phenyl-1-propanone hydrochloride

: 15451-15-7
1-Phenyl-2,2-dimethyl-3-dimethylamino-1-propanol

Guidance literature:: With ammonium hydroxide; sodium tetrahydroborate; In ethanol; 1) 20 deg C, 30 min, 2) reflux, 2h;

Reference yield: 75.0%

: 15451-29-3
α,α-dimethyl-β-dimethylaminopropiophenone

: 15451-15-7
1-Phenyl-2,2-dimethyl-3-dimethylamino-1-propanol

Guidance literature:: With sodium tetrahydroborate; In methanol; for 8h; Heating;

Reference yield: 40.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 506-59-2
N,N-dimethylammonium chloride

: 611-70-1
phenyl isopropyl ketone

: 15451-15-7
1-Phenyl-2,2-dimethyl-3-dimethylamino-1-propanol

Guidance literature:: formaldehyd; N,N-dimethylammonium chloride; phenyl isopropyl ketone; In isopropyl alcohol; for 46h; Inert atmosphere; Reflux;

With sodium tetrahydroborate; In methanol; at 0 ℃; for 0.75h; Inert atmosphere;
DOI:10.1002/anie.201309634