5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-

Base Information

Chemical Name:5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-
CAS No.:36065-47-1
Molecular Formula:C18H19N
Molecular Weight:249.35
Hs Code.:
DSSTox Substance ID:DTXSID00189642
Nikkaji Number:J42.172C
Mol file:36065-47-1.mol

Synonyms:36065-47-1;BRN 2943960;5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-;10,11-Dihydro-N-methyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-methylamine;10,11-Dihydro-N-methyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-methanamine;DTXSID00189642;LS-60726;5H-Dibenzo[a,d]cycloheptene-4-methanamine, 10,11-dihydro-N-methyl-5-methylene-

Suppliers and Price of 5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-

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 5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-

Chemical Property:

Vapor Pressure:4.96E-06mmHg at 25°C
Boiling Point:381.7°C at 760 mmHg
PKA:9.57±0.10(Predicted)
Flash Point:185.3°C
PSA：12.03000
Density:1.07g/cm³
LogP:3.95700
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:249.151749610
Heavy Atom Count:19
Complexity:322

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CNCC1=CC=CC2=C1C(=C)C3=CC=CC=C3CC2

Technology Process of 5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE-

There total 4 articles about 5H-DIBENZO(a,d)CYCLOHEPTENE-4-METHYLAMINE, 10,11-DIHYDRO-N-METHYL-5-METHYLENE- 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:

: 33953-64-9
10,11-Dihydro-N,N-dimethyl-5-methylen-5H-dibenzocyclohepten-4-methylamin

: 36065-47-1
10,11-Dihydro-N-methyl-5-methylen-5H-dibenzocyclohepten-4-methylamin

Guidance literature:: Multi-step reaction with 2 steps

1: ClCO₂Et / benzene

2: ethanol

With chloroformic acid ethyl ester; In ethanol; benzene;
DOI:10.1021/jm00292a024

Reference yield:

: 2,2-Dimethyl-1,2,3,7,8,12b-hexahydrobenzo<6,7>cyclohepta<1,2,3-d,e>isochinolinium

: 36065-47-1
10,11-Dihydro-N-methyl-5-methylen-5H-dibenzocyclohepten-4-methylamin

Guidance literature:: Multi-step reaction with 3 steps

1: ion-exchange resin - form> / methanol; H₂O

2: ClCO₂Et / benzene

3: ethanol

With ion-exchange resin - form>; chloroformic acid ethyl ester; In methanol; ethanol; water; benzene;
DOI:10.1021/jm00292a024