(1-Methyl-1H-indol-5-yl)methanamine

Base Information

Chemical Name:(1-Methyl-1H-indol-5-yl)methanamine
CAS No.:884507-17-9
Molecular Formula:C10H12 N2
Molecular Weight:160.219
Hs Code.:2933990090
European Community (EC) Number:855-743-0
DSSTox Substance ID:DTXSID80594513
Wikidata:Q72492065
Mol file:884507-17-9.mol

Synonyms:(1-Methyl-1H-indol-5-yl)methanamine;884507-17-9;(1-methyl-1H-indol-5-yl)methylamine;(1-methylindol-5-yl)methanamine;MFCD09025839;1-Methylindole-5-methanamine;SCHEMBL110146;DTXSID80594513;CHEBI:194964;XYCZKICJSDSNOW-UHFFFAOYSA-N;AKOS006282775;SB76221;1-(1-Methyl-1H-indol-5-yl)methanamine;AM804481;DS-15625;SY111173;1-(1-METHYLINDOL-5-YL)METHANAMINE;DB-077292;CS-0113055;EN300-1251548;(1-methyl-1H-indol-5-yl)methylamine, AldrichCPR;A862180;A1-01202;J-500222;F8883-6668

Suppliers and Price of (1-Methyl-1H-indol-5-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-indol-5-yl)methylamine
100mg
$ 155.00

Matrix Scientific
[(1-Methyl-1H-indol-5-yl)methyl]amine acetate
500mg
$ 394.00

Crysdot
(1-Methyl-1H-indol-5-yl)methanamine 98%
5g
$ 593.00

Chemenu
(1-methyl-1H-indol-5-yl)methanamine 95%+
5g
$ 560.00

Chemenu
(1-methyl-1H-indol-5-yl)methanamine 95%+
1g
$ 204.00

American Custom Chemicals Corporation
(1-METHYL-1H-INDOL-5-YL)METHYLAMINE 95.00%
500MG
$ 1010.63

Alichem
(1-Methyl-1H-indol-5-yl)methanamine
5g
$ 864.96

Alichem
(1-Methyl-1H-indol-5-yl)methanamine
1g
$ 285.83

AK Scientific
(1-Methyl-1H-indol-5-yl)methanamine
1g
$ 320.00

AK Scientific
(1-Methyl-1H-indol-5-yl)methanamine
250mg
$ 158.00

Total 16 raw suppliers

Chemical Property of (1-Methyl-1H-indol-5-yl)methanamine

Chemical Property:

Vapor Pressure:0.000339mmHg at 25°C
Melting Point:55 °C
Refractive Index:1.603
Boiling Point:319.4°C at 760 mmHg
PKA:9.27±0.40(Predicted)
Flash Point:147°C
PSA：68.25000
Density:1.11±0.1 g/cm3 (20 ºC 760 Torr)
LogP:2.42820
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.6
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-indol-5-yl)methylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 22-34
Safety Statements: 22-26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=CC2=C1C=CC(=C2)CN

Technology Process of (1-Methyl-1H-indol-5-yl)methanamine

There total 2 articles about (1-Methyl-1H-indol-5-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:

: 91634-11-6
N-methyl-5-cyanoindole

: 884507-17-9
(1-methyl-1H-indol-5-yl)methanamine

Guidance literature:: With borane-THF; In tetrahydrofuran; Heating;
DOI:10.1021/jm070276i

Reference yield:

: 15861-24-2,142396-06-3
1H-indole-5-carbonitrile

: 884507-17-9
(1-methyl-1H-indol-5-yl)methanamine

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / KOH / acetone / 1 h / 20 °C

2: BH₃*THF / tetrahydrofuran / Heating

With potassium hydroxide; borane-THF; In tetrahydrofuran; acetone;
DOI:10.1021/jm070276i

Reference yield: 89.0%

: 884507-17-9
(1-methyl-1H-indol-5-yl)methanamine

: 120-36-5
2-(2,4-dichlorophenoxy)propionic acid

: 1418283-44-9
N-[(1-methylindol-5-yl)methyl]-2-(2,4-dichlorophenoxy)propanamide

Guidance literature:: With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 16h;
DOI:10.1016/j.bmc.2015.01.011