(1-methyl-1H-indol-3-yl)methanamine

Base Information

Chemical Name:(1-methyl-1H-indol-3-yl)methanamine
CAS No.:19293-60-8
Molecular Formula:C10H12N2
Molecular Weight:160.219
Hs Code.:2933990090
European Community (EC) Number:689-674-0
DSSTox Substance ID:DTXSID20398072
Nikkaji Number:J956.154D
Wikidata:Q72492069
Mol file:19293-60-8.mol

Synonyms:(1-methyl-1H-indol-3-yl)methanamine;19293-60-8;(1-methylindol-3-yl)methanamine;(1-methyl-1h-indol-3-yl)methylamine;1-Methyl-3-indolemethylamine;MFCD06657101;1H-Indole-3-methanamine, 1-methyl-;3-(AMINOMETHYL)-1-METHYLINDOLE;F2113-0569;SCHEMBL5212531;N-Methyl-3-(aminomethyl)-indol;DTXSID20398072;NOFZMDGMQKRLIV-UHFFFAOYSA-N;1-Methyl-1H-indole-3-methanamine;STL302100;AKOS000349184;3-(Aminomethyl)-1-methylindole, 96%;1-(1-methyl-1H-indol-3-yl)methanamine;AM803441;AS-50496;SY034715;C-(1-Methyl-1H-indol-3-yl)-methylamine;CS-0054741;FT-0691097;EC-000.1708;(2,6,7-Trimethyl-1H-indol-3-yl)-aceticacid;EN300-237935;P10372;A848073;A855994

Suppliers and Price of (1-methyl-1H-indol-3-yl)methanamine

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
1-Methyl-1H-indole-3-methanamine
50mg
$ 55.00

TRC
1-Methyl-1H-indole-3-methanamine
100mg
$ 105.00

TRC
1-Methyl-1H-indole-3-methanamine
250mg
$ 250.00

Sigma-Aldrich
3-(Aminomethyl)-1-methylindole 96%
1g
$ 158.00

Matrix Scientific
(1-Methyl-1H-indol-3-yl)methylamine 95+%
1g
$ 281.00

Crysdot
(1-Methyl-1H-indol-3-yl)methanamine 95+%
1g
$ 89.00

Crysdot
(1-Methyl-1H-indol-3-yl)methanamine 95+%
5g
$ 313.00

Chemenu
(1-Methyl-1H-indol-3-yl)methanamine 95%
5g
$ 296.00

Ambeed
(1-Methyl-1H-indol-3-yl)methanamine 98+%
1g
$ 191.00

Ambeed
(1-Methyl-1H-indol-3-yl)methanamine 98+%
250mg
$ 75.00

Total 27 raw suppliers

Chemical Property of (1-methyl-1H-indol-3-yl)methanamine

Chemical Property:

Vapor Pressure:0.000339mmHg at 25°C
Refractive Index:1.603
Boiling Point:319.4 °C at 760 mmHg
PKA:9.84±0.29(Predicted)
Flash Point:147 °C
PSA：30.95000
Density:1.11 g/cm³
LogP:2.33730
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:160.100048391
Heavy Atom Count:12
Complexity:158

Purity/Quality:

97% ^*data from raw suppliers

1-Methyl-1H-indole-3-methanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 37/38-41
Safety Statements: 26-39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C2=CC=CC=C21)CN
Uses 1-Methyl-1H-indole-3-methanamine was used in developing new syntheses of indole phytoalexins and related compounds.

Technology Process of (1-methyl-1H-indol-3-yl)methanamine

There total 4 articles about (1-methyl-1H-indol-3-yl)methanamine 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: 82.0%

: 24666-30-6
1-methyl-1H-indole-3-carbaldehyde oxime

: 19293-60-8
(1-methyl-1H-indol-3-yl)methylamine

Guidance literature:: With sodium tetrahydroborate; nickel dichloride; In methanol; for 0.0833333h; Ambient temperature;
DOI:10.1016/S0040-4020(98)00088-X

Reference yield: 81.2%

: 24662-37-1
1-methyl-1H-indole-3-carbonitrile

: 19293-60-8
(1-methyl-1H-indol-3-yl)methylamine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; diethyl ether; for 12h; Heating;
DOI:10.1007/BF00763270

Reference yield:

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

: 19293-60-8
(1-methyl-1H-indol-3-yl)methylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NH₂OH*HCl, 2.) acetic anhydride / 1.) pyridine, 85 deg C, 2.) reflux, 2 h

2: 81.2 percent / LiAlH₄ / diethyl ether; tetrahydrofuran / 12 h / Heating

With lithium aluminium tetrahydride; hydroxylamine hydrochloride; acetic anhydride; In tetrahydrofuran; diethyl ether;
DOI:10.1007/BF00763270