Dichlorpromazine

Base Information

Chemical Name:Dichlorpromazine
CAS No.:3689-36-9
Molecular Formula:C17H18Cl2N2S
Molecular Weight:353.3092
Hs Code.:
NSC Number:172128
UNII:A57ED9XW8N
DSSTox Substance ID:DTXSID60190370
Nikkaji Number:J8.209K
Mol file:3689-36-9.mol

Synonyms:Dichlorpromazine;3689-36-9;NSC 172128;BRN 0317746;A57ED9XW8N;10H-Phenothiazine-10-propanamine, 2,4-dichloro-N,N-dimethyl-;NSC-172128;Phenothiazine, 2,4-dichloro-10-(3-(dimethylamino)propyl)-;4-27-00-01326 (Beilstein Handbook Reference);Phenothiazine, 2,4-dichloro-10-[3-(dimethylamino)propyl]-;NSC172128;UNII-A57ED9XW8N;C17H18Cl2N2S;DTXSID60190370;C17-H18-Cl2-N2-S;LS-105439;C(CCN(C)C)N1c2ccccc2Sc3c(Cl)cc(Cl)cc13;WLN: T C666 BN ISJ B3N1&1 EG GG;Phenothiazine,4-dichloro-10-[3-(dimethylamino)propyl]-;10H-Phenothiazine-10-propanamine,4-dichloro-N,N-dimethyl-;2,4-DICHLORO-N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE

Suppliers and Price of Dichlorpromazine

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 7 raw suppliers

Chemical Property of Dichlorpromazine

Chemical Property:

Vapor Pressure:3.03E-09mmHg at 25°C
Boiling Point:476.5°Cat760mmHg
Flash Point:242°C
Density:1.285g/cm³
XLogP3:5.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:352.0567751
Heavy Atom Count:22
Complexity:369

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3Cl)Cl

Technology Process of Dichlorpromazine

There total 2 articles about Dichlorpromazine 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: