6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine

Modify Date: 2025-09-11 12:42:26

6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Structure
6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine structure
Common Name 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
CAS Number 43167-79-9 Molecular Weight 348.40200
Density 1.317g/cm3 Boiling Point 577.5ºC at 760 mmHg
Molecular Formula C19H20N6O Melting Point 194-196ºC
MSDS N/A Flash Point 303.1ºC

 Names

Name 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.317g/cm3
Boiling Point 577.5ºC at 760 mmHg
Melting Point 194-196ºC
Molecular Formula C19H20N6O
Molecular Weight 348.40200
Flash Point 303.1ºC
Exact Mass 348.17000
PSA 75.20000
LogP 3.40640
Index of Refraction 1.689
InChIKey GSXOUQFSYTZEJF-UHFFFAOYSA-N
SMILES c1ccc(Nc2nc(Nc3ccccc3)nc(N3CCOCC3)n2)cc1

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Growth inhibition of human HT29 cells at 10 uM after 72 hrs by SRB assay
Source: ChEMBL
Target: HT-29
External Id: CHEMBL891454
Name: Growth inhibition of human HCT116 cells at 10 uM after 72 hrs by SRB assay
Source: ChEMBL
Target: HCT-116
External Id: CHEMBL891455
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: Growth inhibition of human HT29 cells after 72 hrs by SRB assay
Source: ChEMBL
Target: HT-29
External Id: CHEMBL891456
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Total 11, Current Page 1 of 2
1
2

 Synonyms

2,4-Dianilino-6-N-morpholino-s-triazine
2,4-Dianilino-6-(4-morpholinyl)-1,3,5-triazine
2,3-DIMETHYL-4-NITROSOPHENOL
1,3,5-triazine-2,4-diamine,6-(4-morpholinyl)-n2,n4-diphenyl
6-morpholin-4-yl-N,N'-diphenyl-[1,3,5]triazine-2,4-diamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.