Phenothiazine, 1-(N,N-diethylglycyl)-

Base Information

Chemical Name:Phenothiazine, 1-(N,N-diethylglycyl)-
CAS No.:641-33-8
Molecular Formula:C₁₈H₂₀N₂OS
Molecular Weight:312.436
Hs Code.:
DSSTox Substance ID:DTXSID20214304
Wikidata:Q83090125
ChEMBL ID:CHEMBL1708025

Synonyms:Diphasin;Difazin;Diphasine;Diphazine;Phenothiazine, 1-(N,N-diethylglycyl)-;641-33-8;10-(Diethylaminoacetyl)phenothiazine;10-(N,N-Diethylglycyl)phenothiazine;BRN 0032572;4-27-00-01273 (Beilstein Handbook Reference);C18H20N2OS;Maybridge2_000162;MLS001181901;SCHEMBL7350072;CHEMBL1708025;DTXSID20214304;HMS1303H08;HMS2873L03;STL367902;AKOS000676530;CCG-254100;IDI1_001202;NCGC00246639-01;ASN 08252557;Phenothiazine, 10-(N,N-diethylglycyl)-;SMR000567616;LS-105455;10H-Phenothiazine, 10-[(diethylamino)acetyl]-;2-(diethylamino)-1-(10H-phenothiazin-10-yl)ethanone

Suppliers and Price of Phenothiazine, 1-(N,N-diethylglycyl)-

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
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price

Total 0 raw suppliers

Chemical Property of Phenothiazine, 1-(N,N-diethylglycyl)-

Chemical Property:

Vapor Pressure:3.1E-10mmHg at 25°C
Boiling Point:502.7°C at 760 mmHg
Flash Point:257.8°C
Density:1.196g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:312.12963444
Heavy Atom Count:22
Complexity:363

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31

Technology Process of Phenothiazine, 1-(N,N-diethylglycyl)-

There total 3 articles about Phenothiazine, 1-(N,N-diethylglycyl)- 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:

: 786-50-5
10-chloroacetylphenothiazine

: 109-89-7
diethylamine

: 641-33-8
10-(2-diethylaminoacetyl)phenothiazine

Guidance literature:

Reference yield:

: 92-84-2
10H-phenothiazine

: 641-33-8
10-(2-diethylaminoacetyl)phenothiazine

Guidance literature:: Multi-step reaction with 2 steps

1: benzene / 1 h / Ambient temperature

2: toluene / 1 h / Heating

In toluene; benzene;
DOI:10.1248/cpb.42.500