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Home CSSB00000015420

2-{[3-(2,4-dichlorophenoxy)propyl]amino}ethan-1-ol

Structure Info

Chemspace ID: CSSB00000015420 (In-Stock Building Blocks)

MFCD: MFCD02916533

IUPAC Name: 2-{[3-(2,4-dichlorophenoxy)propyl]amino}ethan-1-ol

Mol formula: C₁₁H₁₅Cl₂NO₂

Mol weight: 264 Da

Catalog Number(s): 214957, 418775-76-5, 5539582, AA00C5WX, ACM418775765, AF67437, AGNPC-0WB7QK, AKOS022184379, BBV-77873306, CSC000015420, D484298, FCH2707849, LN00235377, TX00C75D

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MOL

Properties
SDS

Properties

LogP: 2.03

Heavy atoms count: 16

Rotatable bond count: 7

Number of rings: 1

Carbon bond saturation, Fsp3: 0.454

Polar surface area (Å): 41

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	5 mg	150.70	Go to cart Enquire
Description: 2-{[3-(2,4-DICHLOROPHENOXY)PROPYL]AMINO}ETHANOL; CAS: 418775-76-5

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Substructure Analogs

Chemical structure of 2,6-dichloro-3-[(4-methyl-5-oxomorpholin-2-yl)methoxy]benzaldehyde - CSSB14874281333

Chemical structure of 2,6-dichloro-3-[3-(morpholin-4-yl)-3-oxopropoxy]benzaldehyde - CSSB21349253080

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Chemical structure of 2-(2,4-dichlorophenoxy)ethan-1-ol - CSSB00000205304

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Chemical structure of 2-{[3-(2,3-dichlorophenoxy)propyl]amino}ethan-1-ol - CSSB00015345253

Chemical structure of 3-(2,4-dichlorophenoxy)propan-1-amine - CSSB00000747114

Chemical structure of [2-(2,4-dichlorophenoxy)ethyl](ethyl)amine - CSSB00000226042

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