5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-

Base Information

Chemical Name:5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-
CAS No.:23509-34-4
Molecular Formula:C₂₂H₂₉N
Molecular Weight:307.479
Hs Code.:
DSSTox Substance ID:DTXSID60178072
Nikkaji Number:J42.177D
Mol file:23509-34-4.mol

Synonyms:BRN 2813668;23509-34-4;5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-;10,11-Dihydro-beta,beta,N,N-tetramethyl-5H-dibenzo(a,d)cycloheptene-5-propylamine;C22H29N;DTXSID60178072;LS-60757;10,11-Dihydro-N,N,beta,beta-tetramethyl-5H-dibenzo[a,d]cycloheptene-5-(1-propanamine);5H-Dibenzo[a,d]cycloheptene-5-propanamine, 10,11-dihydro-N,N,.beta.,.beta.-tetramethyl-;5H-Dibenzo[a,d]cycloheptene-5-propylamine, 10,11-dihydro-N,N,.beta.,.beta.-tetramethyl-

Suppliers and Price of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-

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

Total 3 raw suppliers

Chemical Property of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-

Chemical Property:

Vapor Pressure:1.56E-06mmHg at 25°C
Boiling Point:397.7°Cat760mmHg
Flash Point:173.7°C
PSA：3.24000
Density:0.987g/cm³
LogP:4.89500
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:307.229999929
Heavy Atom Count:23
Complexity:348

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CC1C2=CC=CC=C2CCC3=CC=CC=C13)CN(C)C

Technology Process of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-

There total 3 articles about 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl- 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:

: 35624-94-3
5-Hydroxy-5-<3-dimethylamino-2,2-dimethyl-propyl>-dibenzo<1,4>cycloheptadien

: 23509-34-4
5-<3-Dimethylamino-2.2-dimethyl-propyl>-dibenzo<1.4>cyloheptadien

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

Reference yield:

: 1210-35-1
10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-one

: 23509-34-4
5-<3-Dimethylamino-2.2-dimethyl-propyl>-dibenzo<1.4>cyloheptadien

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Mg, (ii) /BRN= 1454355/, THF

2: aq. HI, phosphorus

With phosphorus; hydrogen iodide;
DOI:10.1021/jo01048a057

Reference yield:

: (2-Chloro-2-methyl-propyl)-dimethyl-amine

: 23509-34-4
5-<3-Dimethylamino-2.2-dimethyl-propyl>-dibenzo<1.4>cyloheptadien

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Mg, (ii) /BRN= 1454355/, THF

2: aq. HI, phosphorus

With phosphorus; hydrogen iodide;
DOI:10.1021/jo01048a057