(1-Methyl-1H-indol-3-YL)methanol

Base Information

Chemical Name:(1-Methyl-1H-indol-3-YL)methanol
CAS No.:6965-44-2
Molecular Formula:C10H11NO
Molecular Weight:161.203
Hs Code.:
NSC Number:67601
UNII:M68WFS5KSK
DSSTox Substance ID:DTXSID80219911
Nikkaji Number:J62.677E
Wikidata:Q83096943

Synonyms:(1-METHYL-1H-INDOL-3-YL)METHANOL;6965-44-2;(1-methylindol-3-yl)methanol;3-INDOLEMETHANOL, 1-METHYL-;3-Hydroxymethyl-1-methylindole;NSC 67601;M68WFS5KSK;BRN 0130675;1-Methyl-1H-indole-3-methanol;(1-methyl-1H-indol-3-yl)-methanol;NSC-67601;1H-Indole-3-methanol, 1-methyl-;UNII-M68WFS5KSK;NCIOpen2_000262;(1-Methyindol-3-yl)methanol;1-methyl-3-hydroxymethylindole;SCHEMBL1094688;DTXSID80219911;NSC67601;MFCD00572802;AKOS000276026;AM806322;AS-39446;LS-83200;EN300-1247723;F2106-0187

Suppliers and Price of (1-Methyl-1H-indol-3-YL)methanol

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 9 raw suppliers

Chemical Property of (1-Methyl-1H-indol-3-YL)methanol

Chemical Property:

Vapor Pressure:3.73E-05mmHg at 25°C
Boiling Point:338.8°Cat760mmHg
Flash Point:158.7°C
Density:1.12g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:161.084063974
Heavy Atom Count:12
Complexity:160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C2=CC=CC=C21)CO

Technology Process of (1-Methyl-1H-indol-3-YL)methanol

There total 4 articles about (1-Methyl-1H-indol-3-YL)methanol 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: 98.0%

: 19012-03-4
N-methyl-3-formylindole

: 6965-44-2
N-Methyl-indole-3-carbinol

Guidance literature:: With sodium tetrahydroborate; In ethanol; at 25 ℃; for 2h;
DOI:10.1039/d1md00248a

Reference yield:

: 487-89-8,1228547-52-1
Indole-3-carboxaldehyde

: 6965-44-2
N-Methyl-indole-3-carbinol

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydride / N,N-dimethyl-formamide / 0 - 20 °C / Inert atmosphere

1.2: 0 - 20 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 0.25 h / -50 °C / Inert atmosphere

With lithium aluminium tetrahydride; sodium hydride; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1055/s-0041-1737275