3-(p-(Dimethylamino)phenyl)propanol

Base Information

Chemical Name:3-(p-(Dimethylamino)phenyl)propanol
CAS No.:85665-76-5
Molecular Formula:C11H17 N O
Molecular Weight:179.262
Hs Code.:2922199090
European Community (EC) Number:288-167-8
UNII:6Q20A9U02D
DSSTox Substance ID:DTXSID10234935
Nikkaji Number:J310.754J
Wikidata:Q83116788
Mol file:85665-76-5.mol

Synonyms:85665-76-5;3-[4-(dimethylamino)phenyl]propan-1-ol;3-(p-(Dimethylamino)phenyl)propanol;EINECS 288-167-8;3-(4-(dimethylamino)phenyl)propan-1-ol;3-[P-(DIMETHYLAMINO)PHENYL]PROPANOL;6Q20A9U02D;Benzenepropanol, 4-(dimethylamino)-;SCHEMBL596165;UNII-6Q20A9U02D;DTXSID10234935;ODMQOXACKWYUNF-UHFFFAOYSA-N;4-(Dimethylamino)benzene-1-propanol;MFCD00168890;AKOS005217787;4-(DIMETHYLAMINO)BENZENEPROPANOL;NS-01553;CS-0300261;EN300-1827501

Suppliers and Price of 3-(p-(Dimethylamino)phenyl)propanol

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
3-[4-(dimethylamino)phenyl]propan-1-ol
50mg
$ 200.00

Total 6 raw suppliers

Chemical Property of 3-(p-(Dimethylamino)phenyl)propanol

Chemical Property:

Vapor Pressure:0.000272mmHg at 25°C
Boiling Point:309.6°C at 760 mmHg
PKA:15.15±0.10(Predicted)
Flash Point:149.3°C
PSA：23.47000
Density:1.028g/cm³
LogP:1.67750
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.131014166
Heavy Atom Count:13
Complexity:128

Purity/Quality:

99% ^*data from raw suppliers

3-[4-(dimethylamino)phenyl]propan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(p-(Dimethylamino)phenyl)propanol

There total 9 articles about 3-(p-(Dimethylamino)phenyl)propanol 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: 96.0%

: 6203-18-5
p-dimethylaminocinnamaldehyde

: 85665-76-5
3-[4-(dimethylamino)phenyl]propan-1-ol

Guidance literature:: With chlorine[2-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxypyridine](pentamethylcyclopentadienyl)iridium(III) chloride; sodium formate; In water; at 80 ℃; for 0.5h; chemoselective reaction; Schlenk technique;
DOI:10.1021/acs.organomet.9b00353

Reference yield: 66.0%

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

: 14572-92-0
3-(4-aminophenyl)propan-1-ol

: 85665-76-5
3-[4-(dimethylamino)phenyl]propan-1-ol

Guidance literature:: 3-(4-aminophenyl)propan-1-ol; With sulfuric acid; In tetrahydrofuran; at 20 ℃;

formaldehyd; With sodium tetrahydroborate; In tetrahydrofuran; at 20 ℃; for 1h;
DOI:10.1021/ja511014w