1H-Imidazole-4-ethanamine, N-methyl-

Base Information

Chemical Name:1H-Imidazole-4-ethanamine, N-methyl-
CAS No.:673-50-7
Molecular Formula: C6H11 N3
Molecular Weight:125.1716
Hs Code.:2933290090
UNII:Y7QR253130
DSSTox Substance ID:DTXSID00217671
Nikkaji Number:J86.855H
Wikidata:Q27078066
Pharos Ligand ID:23F872A4SW6Z
ChEMBL ID:CHEMBL268490
Mol file:673-50-7.mol

Synonyms:N(alpha)-methylhistamine;N-methylhistamine

Suppliers and Price of 1H-Imidazole-4-ethanamine, N-methyl-

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

Usbiological
Nα-Methylhistamine dihydrochloride
10mg
$ 389.00

Azepine
[2-(1H-imidazol-4-yl)ethyl](methyl)amine 95
1 g
$ 290.00

Azepine
[2-(1H-imidazol-5-yl)ethyl](methyl)amine 95
1 g
$ 290.00

AHH
N-alpha-Methylhistaminedihydrochloride 98%
0.05g
$ 290.00

Total 14 raw suppliers

Chemical Property of 1H-Imidazole-4-ethanamine, N-methyl-

Chemical Property:

Vapor Pressure:0.000651mmHg at 25°C
Refractive Index:1.525
Boiling Point:309.1 ºC at 760 mmHg
Flash Point:140.8 ºC
PSA：40.71000
Density:1.05 g/cm³
LogP:2.16650
Storage Temp.:Store at RT
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:125.095297364
Heavy Atom Count:9
Complexity:74.7

Purity/Quality:

97% ^*data from raw suppliers

Nα-Methylhistamine dihydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCC1=CN=CN1
Uses 2-(1H-Imidazol-5-yl)-N-methylethanamine is a metabolite of histamine.

Technology Process of 1H-Imidazole-4-ethanamine, N-methyl-

There total 5 articles about 1H-Imidazole-4-ethanamine, N-methyl- 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: