N-Methyl-octahydrocarbazole

Base Information

Chemical Name:N-Methyl-octahydrocarbazole
CAS No.:23518-22-1
Molecular Formula:C₁₃H₁₉N
Molecular Weight:189.301
Hs Code.:
DSSTox Substance ID:DTXSID20946254
Nikkaji Number:J48.445H
Wikidata:Q82923800
Mol file:23518-22-1.mol

Synonyms:N-Methyl-octahydrocarbazole;23518-22-1;BRN 0129001;CARBAZOLE, 1,2,3,4,5,6,7,8-OCTAHYDRO-9-METHYL-;5-20-06-00460 (Beilstein Handbook Reference);2,3,4,5,6,7,8,9-Octahydro-9-methyl-1H-carbazole;Maybridge1_003114;9-methyl-1,2,3,4,5,6,7,8-octahydrocarbazole;SCHEMBL12251825;HMS550F12;DTXSID20946254;CCG-44628;DP 00652;LS-51826;N-methyl-2,3,4,5,6,7,8,9-octahydrocarbazole;SR-01000634449-1;1H-Carbazole, 2,3,4,5,6,7,8,9-octahydro-9-methyl-;9-METHYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1H-CARBAZOLE

Suppliers and Price of N-Methyl-octahydrocarbazole

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

AccelPharmtech
2,3,4,5,6,7,8,9-octahydro-9-methyl-1H-Carbazole 97.00%
25G
$ 3120.00

AccelPharmtech
2,3,4,5,6,7,8,9-octahydro-9-methyl-1H-Carbazole 97.00%
5G
$ 1700.00

AccelPharmtech
2,3,4,5,6,7,8,9-octahydro-9-methyl-1H-Carbazole 97.00%
1G
$ 1530.00

Total 3 raw suppliers

Chemical Property of N-Methyl-octahydrocarbazole

Chemical Property:

Vapor Pressure:0.000916mmHg at 25°C
Boiling Point:313.4°C at 760 mmHg
PKA:0.76±0.20(Predicted)
Flash Point:143.3°C
PSA：4.93000
Density:1.13g/cm³
LogP:2.78270
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:189.151749610
Heavy Atom Count:14
Complexity:191

Purity/Quality:

99% ^*data from raw suppliers

2,3,4,5,6,7,8,9-octahydro-9-methyl-1H-Carbazole 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(CCCC2)C3=C1CCCC3

Technology Process of N-Methyl-octahydrocarbazole

There total 9 articles about N-Methyl-octahydrocarbazole 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: 91.0%

: 107663-60-5
9-methyldodecahydrocarbazole

: 23518-22-1
N-Methyl-1,2,3,4,5,6,7,8-octahydrocarbazol

Guidance literature:: With chlorohydrido(2,6-bis(di-tert-butylphosphinito)phen-1-yl)iridium(III); sodium t-butanolate; at 172 ℃; for 48h; Schlenk technique; Inert atmosphere;
DOI:10.1039/c4cc02073a