COC1=CC=C(C=C1)OCCN
CAS: 50800-92-5
Nombre: 2-(4-methoxyphenoxy)ethanamine
SMILES: COC1=CC=C(C=C1)OCCN

Molecular Processing

Molecular formula
C9H13NO2
Molecular weight
167.21
Exact mass
167.0946
XLogP
1.03
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
47.54

Supplementary Information

InChIKey: YXRCDWIZAGWUBL-UHFFFAOYSA-N
Sinónimos
2-(4-Methoxyphenoxy)ethylamine50800-92-52-(4-methoxyphenoxy)ethanamine2-(4-Methoxyphenoxy)-1-ethanamineMFCD000529782-(4-methoxyphenoxy)ethan-1-amineEthanamine, 2-(4-methoxyphenoxy)-2-(4-methoxy-phenoxy)-ethylamine1-(2-Aminoethoxy)-4-methoxybenzene; 2-(4-Methoxyphenoxy)ethan-1-amine; 2-(4-Methoxyphenoxy)ethylamine; 2-(p-Methoxyphenoxy)ethylamineMaybridge3_0006014-methoxy phenoxyethylamineOprea1_443993SCHEMBL321542SCHEMBL111044552-(4-methoxy-phenoxy)ethylamine2-(4-methoxyphenoxy) ethylamineYXRCDWIZAGWUBL-UHFFFAOYSA-N2-(4-methoxyphenyloxy)ethyl amine2-(4-methoxyphenyloxyl)ethyl amineALBB-010255SBB002492STK523739AKOS000201022IDI1_011988SY008273DB-004571ST4094273CS-0117201NS00017128EN300-14637
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