4-((Benzylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole

Base Information

Chemical Name:4-((Benzylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole
CAS No.:73425-54-4
Molecular Formula:C19H20N2S
Molecular Weight:308.4405
Hs Code.:
DSSTox Substance ID:DTXSID00994157

Synonyms:BRN 0548790;N-Benzyl-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole-4-methylamine;4-((Benzylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole;Thiopyrano(2,3-b)indole, 2,3,4,9-tetrahydro-4-((benzylamino)methyl)-;Thiopyrano(2,3-b)indole-4-methylamine, 2,3,4,9-tetrahydro-N-benzyl-;73425-54-4;Thiopyrano(2,3-b)indole-4-methanamine, 2,3,4,9-tetrahydro-N-(phenylmethyl)- (10CI);DTXSID00994157;LS-153278;N-(Phenylsulfanyl)-1-(2,3,4,9-tetrahydro-1H-carbazol-4-yl)methanamine;Thiopyrano(2,3-b)indole-4-methanamine, 2,3,4,9-tetrahydro-N-(phenylmethyl)-

Suppliers and Price of 4-((Benzylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4-((Benzylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole

Chemical Property:

Vapor Pressure:1.2E-10mmHg at 25°C
Boiling Point:513.3°Cat760mmHg
Flash Point:264.2°C
Density:1.24g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:308.13471982
Heavy Atom Count:22
Complexity:355

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C2=C(C1)NC3=CC=CC=C32)CNSC4=CC=CC=C4

Technology Process of 4-((Benzylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole

There total 3 articles about 4-((Benzylamino)methyl)-2,3,4,9-tetrahydrothiopyrano(2,3-b)indole 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: 80.0%

: 73425-08-8
2,3,4,9-tetrahydrothiopyrano<2,3-b>indole-4-carbaldehyde

: 100-46-9
benzylamine

: 73425-54-4
benzyl-(2,3,4,9-tetrahydro-thiopyrano[2,3-b]indol-4-ylmethyl)-amine

Guidance literature:: With sodium tetrahydroborate;
DOI:10.1248/cpb.32.877

Reference yield:

: 73425-07-7
4-hydroxybut-2-ynil indol-2-yl sulfide

: 73425-54-4
benzyl-(2,3,4,9-tetrahydro-thiopyrano[2,3-b]indol-4-ylmethyl)-amine

Guidance literature:: Multi-step reaction with 2 steps

1: Heating

2: 80 percent / NaBH₄

With sodium tetrahydroborate;
DOI:10.1248/cpb.32.877