2,2'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bisethanol

Modify Date: 2026-08-05 19:47:24

2,2'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bisethanol structure	Common Name	2,2'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bisethanol
	CAS Number	54581-55-4	Molecular Weight	233.65500
	Density	1.578g/cm3	Boiling Point	524ºC at 760 mmHg
	Molecular Formula	C₇H₁₂ClN₅O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	270.7ºC

Name	2-[[4-chloro-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol
Synonym	More Synonyms

Density	1.578g/cm3
Boiling Point	524ºC at 760 mmHg
Molecular Formula	C₇H₁₂ClN₅O₂
Molecular Weight	233.65500
Flash Point	270.7ºC
Exact Mass	233.06800
PSA	109.65000
Index of Refraction	1.696
InChIKey	XWGOYJWQFZCFNN-UHFFFAOYSA-N
SMILES	OCCNc1nc(Cl)nc(NCCO)n1

HS Code	2933699090

Cyanuric chloride

CAS#:108-77-0

2-Aminoethanol

CAS#:141-43-5

2,2'-[(6-chloro...

CAS#:54581-55-4

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Literature: Thurston et al. Journal of the American Chemical Society, 1951 , vol. 73, p. 2981 Full Text View citing articles Show Details I.G. Farbenind. Patent: CH176023 , 1934 ; Full Text Show Details Banks et al. Journal of the American Chemical Society, 1944 , vol. 66, p. 1771,1772,1774

Precursor 2
CAS#:108-77-0 Cyanuric chloride CAS#:141-43-5 2-Aminoethanol
DownStream 2
CAS#:23099-64-1 2-[[4-anilino-6... CAS#:4403-07-0 2,2,2-(1,3,5-Tr...

HS Code	2933699090
Summary	2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

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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2-Chlor-4.6-bis-<CTK5A1775

6-chloro-N2,N4-bis-(2-hydroxy-ethyl)-[1,3,5]triazine-2,4-diyldiamine

2,2'-(6-chloro-[1,3,5]triazine-2,4-diyldiamino)-bis-ethanol

2,2'-((6-Chloro-1,3,5-triazine-2,4-diyl)diimino)bisethanol

6-Chlor-N2,N4-bis-(2-hydroxy-aethyl)-[1,3,5]triazin-2,4-diyldiamin

6-Chlor-2.4-bis-<2-hydroxy-aethylamino>-1.3.5-triazin

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2,2'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bisethanol
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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2,2'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]bisethanol

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Precursor & DownStream

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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.