10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine

Base Information

Chemical Name:10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine
CAS No.:36065-50-6
Molecular Formula:C21H27N
Molecular Weight:293.4458
Hs Code.:
DSSTox Substance ID:DTXSID70957476
Nikkaji Number:J42.179K

Synonyms:BRN 3064251;36065-50-6;10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine;5H-DIBENZO(a,d)CYCLOHEPTENE-4-PROPYLAMINE, 10,11-DIHYDRO-N,N,5-TRIMETHYL-;DTXSID70957476;LS-60761;5H-Dibenzo[a,d]cycloheptene-4-propanamine, 10,11-dihydro-N,N,5-trimethyl-;10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo[a,d]cycloheptene-4-(1-propanamine);N,N-dimethyl-3-(5-methyl-10,11-dihydro-5H-dibenzo[a,d][7]annulen-4-yl)propan-1-amine

Suppliers and Price of 10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine

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 10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine

Chemical Property:

Vapor Pressure:2.4E-06mmHg at 25°C
Boiling Point:391.8°Cat760mmHg
Flash Point:170.8°C
Density:1g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:293.214349865
Heavy Atom Count:22
Complexity:337

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C2=CC=CC=C2CCC3=C1C(=CC=C3)CCCN(C)C

Technology Process of 10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine

There total 6 articles about 10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-propylamine 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:

: 36065-58-4
3-(10,11-Dihydro-N,N,5-trimethyl-5H-dibenzocyclohepten-4)-propionamid

: 36065-50-6
3-(10.11-Dihydro-N.N.5-trimethyl-5H-dibenzo[a.d]-cyclohepten-4)-propylamin

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/jm00292a024

Reference yield:

: 10,11-Dihydro-5-methyl-5H-dibenzocyclohepten-4-methylchlorid

: 36065-50-6
3-(10.11-Dihydro-N.N.5-trimethyl-5H-dibenzo[a.d]-cyclohepten-4)-propylamin

Guidance literature:: Multi-step reaction with 3 steps

2: (i) SOCl₂, DMF, (ii) /BRN= 3589311/, aq. NaOH, benzene

3: LiAlH₄ / tetrahydrofuran

With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/jm00292a024

Reference yield:

: 36065-57-3
3-(10,11-Dihydro-5-methyl-5H-dibenzocyclohepten-4)-propionsaeure

: 36065-50-6
3-(10.11-Dihydro-N.N.5-trimethyl-5H-dibenzo[a.d]-cyclohepten-4)-propylamin

Guidance literature:: Multi-step reaction with 2 steps

1: (i) SOCl₂, DMF, (ii) /BRN= 3589311/, aq. NaOH, benzene

2: LiAlH₄ / tetrahydrofuran

With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1021/jm00292a024