Home Aminos 2-[4-(1-aminoethyl)-2-methoxyphenoxy]ethan-1-ol

2-[4-(1-aminoethyl)-2-methoxyphenoxy]ethan-1-ol

CAS No.:
1020992-57-7
Catalog Number:
AG01DUBT
Molecular Formula:
C11H17NO3
Molecular Weight:
211.2576
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Product Description
Catalog Number:
AG01DUBT
Chemical Name:
2-[4-(1-aminoethyl)-2-methoxyphenoxy]ethan-1-ol
CAS Number:
1020992-57-7
Molecular Formula:
C11H17NO3
Molecular Weight:
211.2576
MDL Number:
MFCD11147849
IUPAC Name:
2-[4-(1-aminoethyl)-2-methoxyphenoxy]ethanol
InChI:
InChI=1S/C11H17NO3/c1-8(12)9-3-4-10(15-6-5-13)11(7-9)14-2/h3-4,7-8,13H,5-6,12H2,1-2H3
InChI Key:
QSNUDGAAHBRPNA-UHFFFAOYSA-N
SMILES:
OCCOc1ccc(cc1OC)C(N)C
Properties
Complexity:
177  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
211.121g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
211.261g/mol
Monoisotopic Mass:
211.121g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
64.7A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
0.4  
Properties