CHEMBRDG-BB 4010855

Base Information

Chemical Name:CHEMBRDG-BB 4010855
CAS No.:894852-67-6
Molecular Formula:C11H14N2
Molecular Weight:174.24
Hs Code.:2933990090
Mol file:894852-67-6.mol

Synonyms:CHEMBRDG-BB 4010855;N-METHYL-1-(3-METHYL-1H-INDOL-2-YL)METHANAMINE;methyl[(3-methyl-1H-indol-2-yl)methyl]amine;N-methyl-1-(3-methyl-1H-indol-2-yl)methanamine(SALTDATA: HCl)

Suppliers and Price of CHEMBRDG-BB 4010855

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

Crysdot
N-Methyl-1-(3-methyl-1H-indol-2-yl)methanamine 95+%
5g
$ 838.00

Chemenu
N-Methyl-1-(3-methyl-1H-indol-2-yl)methanamine 95%
5g
$ 791.00

American Custom Chemicals Corporation
N-METHYL-1-(3-METHYL-1H-INDOL-2-YL)METHANAMINE 95.00%
5MG
$ 502.08

Alichem
N-Methyl-1-(3-methyl-1H-indol-2-yl)methanamine
5g
$ 913.68

AK Scientific
N-Methyl-1-(3-methyl-1H-indol-2-yl)methanamine
500mg
$ 369.00

Total 7 raw suppliers

Chemical Property of CHEMBRDG-BB 4010855

Chemical Property:

Vapor Pressure:0.00024mmHg at 25°C
Boiling Point:324.8°C at 760 mmHg
PKA:17.78±0.30(Predicted)
Flash Point:150.2°C
PSA：27.82000
Density:1.09g/cm³
LogP:2.58660

Purity/Quality:

98%min ^*data from raw suppliers

N-Methyl-1-(3-methyl-1H-indol-2-yl)methanamine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of CHEMBRDG-BB 4010855

There total 1 articles about CHEMBRDG-BB 4010855 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: 71.0%

: 5257-24-9
2-formyl-3-methylindole

: 74-89-5
methylamine

: 894852-67-6
methyl-(3-methyl-1H-indol-2-ylmethyl)amine

Guidance literature:: 2-formyl-3-methylindole; methylamine; In methanol; ethanol; for 5h;

With sodium tetrahydroborate; In methanol; ethanol; at 0 - 20 ℃;

With water; In methanol; ethanol; at 0 ℃;

Reference yield:

: 894852-67-6
methyl-(3-methyl-1H-indol-2-ylmethyl)amine

: 3433-80-5
1-Bromo-2-bromomethyl-benzene

: C₁₈H₁₉BrN₂

Guidance literature:: methyl-(3-methyl-1H-indol-2-ylmethyl)amine; With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h; Inert atmosphere;

1-Bromo-2-bromomethyl-benzene; In N,N-dimethyl-formamide; at 20 ℃; for 5h; Inert atmosphere;
DOI:10.1016/j.tet.2017.02.061

Reference yield:

: 894852-67-6
methyl-(3-methyl-1H-indol-2-ylmethyl)amine

: 171734-72-8
toluene-4-sulfonic acid 2-(2-bromophenyl)ethyl ester

: C₁₉H₂₁BrN₂

Guidance literature:: methyl-(3-methyl-1H-indol-2-ylmethyl)amine; With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h; Inert atmosphere;

toluene-4-sulfonic acid 2-(2-bromophenyl)ethyl ester; In N,N-dimethyl-formamide; at 60 ℃; for 5h; Inert atmosphere;
DOI:10.1016/j.tet.2017.02.061