3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine

Base Information

Chemical Name:3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine
CAS No.:22725-40-2
Molecular Formula:C₂₀H₂₄ClN
Molecular Weight:313.87
Hs Code.:
DSSTox Substance ID:DTXSID80945400
Nikkaji Number:J42.174J
Mol file:22725-40-2.mol

Synonyms:Chloripramine;BRN 2816477;22725-40-2;3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine;C20H24ClN;5H-DIBENZO(a,d)CYCLOHEPTENE-5-PROPYLAMINE, 10,11-DIHYDRO-3-CHLORO-N,N-DIMETHYL-;C20-H24-Cl-N;SCHEMBL11722117;DTXSID80945400;LS-60736;3-(3-chloro-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,N-dimethylpropan-1-amine;3-Chloro-10,11-dihydro-5-(3-dimethylaminopropyl)-5H-dibenzo[a,d]cycloheptene;3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenzo[a,d]cycloheptene-5-(1-propanamine);5H-Dibenzo[a,d]cycloheptene-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-

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Supply Marketing:

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

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Chemical Property of 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine

Chemical Property:

Vapor Pressure:1.75E-06mmHg at 25°C
Boiling Point:396.1°Cat760mmHg
Flash Point:193.4°C
PSA：3.24000
Density:1.081g/cm³
LogP:4.91230
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:313.1597275
Heavy Atom Count:22
Complexity:343

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCCC1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl

Technology Process of 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine

There total 5 articles about 3-Chloro-10,11-dihydro-N,N-dimethyl-5H-dibenzo(a,d)cycloheptene-5-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:

: 2298-96-6
3-Chlor-5-hydroxy-5-<3-dimethylamino-propyl>-dibenzo<1,4>cycloheptadien

: 22725-40-2
chlorimipramine

Guidance literature:: With phosphorus; hydrogen iodide;
DOI:10.1021/jo01048a057

Reference yield:

: 20526-97-0
3-(4-chlorobenzylidene)-2-benzofuran-1(3H)-one

: 22725-40-2
chlorimipramine

Guidance literature:: Multi-step reaction with 4 steps

1: (i) aq. HI, phosphorus, (ii) aq. NH₃

2: polyphosphoric acid / 170 °C

3: (i) Mg, EtBr, (ii) /BRN= 1879592/, THF

4: aq. HI, phosphorus

With phosphorus; PPA; hydrogen iodide;
DOI:10.1021/jo01048a057

Reference yield:

: 19661-01-9
3-chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-one

: 22725-40-2
chlorimipramine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Mg, EtBr, (ii) /BRN= 1879592/, THF

2: aq. HI, phosphorus

With phosphorus; hydrogen iodide;
DOI:10.1021/jo01048a057