CAS: 6338-55-2
Name: 2-[2-(2-aminoethoxy)ethoxy]ethanol
SMILES:
C(COCCOCCO)NMolecular Processing
Molecular formula
C6H15NO3
Molecular weight
149.19
Exact mass
149.1052
XLogP
-1.03
TPSA
64.71
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
10
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
1
Molar refractivity
37.78
Supplementary Information
InChIKey: ASDQMECUMYIVBG-UHFFFAOYSA-N
Synonyms
Ethanol, 2-[2-(2-aminoethoxy)ethoxy]-2-(2-(2-aminoethoxy)ethoxy)ethan-1-ol2-[2-(2-AMINOETHOXY)ETHOXY]ETHAN-1-OLEthanol, 2-(2-(2-aminoethoxy)ethoxy)-DTXSID00884261NSC 40760RefChem:592268DTXCID50848015804-174-66338-55-22-[2-(2-aminoethoxy)ethoxy]ethanol2-(2-(2-Aminoethoxy)ethoxy)ethanolAmino-PEG3-alcoholNH2-PEG3(PEO)3-MONO-AMINEMFCD073674953,6,9-trioxadecylamineTriethylene glycol monoamineAmino-PEG3PROTAC Linker 35H2N-PEG3-OH2-[2-(2-hydroxyethoxy)ethoxy]ethylamineCHEMBL3092861AMINOETHOXY ETHOXY ETHANOLHO-PEG-NH2NH2-PEG3-OHtriglycolamineNSC40760Amine-PEG3-OHH2NPEG3-OH
Involved in 6 reactions→