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

Modify Date: 2026-08-30 17:22:28

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

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code	2934999090

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

morpholine

CAS#:110-91-8

1,3,5-Triazine-...

CAS#:1973-09-7

~95%

6-morpholin-4-y...

CAS#:43167-79-9

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Literature: Zheng, Mingfang; Xu, Chenghui; Ma, Jianwei; Sun, Yan; Du, Feifei; Liu, Hong; Lin, Liping; Li, Chuan; Ding, Jian; Chen, Kaixian; Jiang, Hualiang Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 4 p. 1815 - 1827

CAS#:74497-02-2

6-morpholin-4-y...

CAS#:43167-79-9

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This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 2
CAS#:110-91-8 morpholine CAS#:1973-09-7 1,3,5-Triazine-...
DownStream 0

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

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

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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

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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

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

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: Molecular weight of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is 348.40200.

Q: What is the CAS number of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: CAS number of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is 43167-79-9.

Q: What is the polar surface area (PSA) of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: Polar surface area (PSA) of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is 75.20000.

Q: What is the SMILES notation of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: SMILES notation of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is c1ccc(Nc2nc(Nc3ccccc3)nc(N3CCOCC3)n2)cc1.

Q: What is the melting point of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: Melting point of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is 194-196ºC.

Q: What is the English name of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: The English name of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine.

Q: What English synonyms does 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine have?

A: English synonyms of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine: 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.

Q: What is the molecular formula of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: Molecular formula of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is C19H20N6O.

Q: What is the boiling point of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: Boiling point of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is 577.5ºC at 760 mmHg.

Q: What is the InChIKey of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine?

A: InChIKey of 6-morpholin-4-yl-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine is GSXOUQFSYTZEJF-UHFFFAOYSA-N.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

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.

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

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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.