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Home CSSB00000018695

[2-(2,4-dichlorophenoxy)ethyl]diethylamine

Structure Info

Chemspace ID
CSSB00000018695 (In-Stock Building Blocks)
MFCD
MFCD01308424
IUPAC Name
[2-(2,4-dichlorophenoxy)ethyl]diethylamine
Mol formula
C12H17Cl2NO
Mol weight
262 Da
Catalog Number(s)
5468370, A664182, AA002AQL, AB07129, BBV-47038892, CSC000018695, CSCR00006730009, FCH2708804, TX002BZ1, Z103718874, s_34_34781_8957224, s_34____34781____8957224

Properties

LogP
3.76
Heavy atoms count
16
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
12
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of [2-(2,4-dichlorophenoxy)ethyl]diethylamine (C12H17Cl2NO) - CSSB00000018695
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CSSB00000018695
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: CAS: 1974-14-7
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