CC1=C(C=CC(=C1)CCN)OC
CAS: 18149-08-1
Name: 2-(4-methoxy-3-methylphenyl)ethanamine
SMILES: CC1=C(C=CC(=C1)CCN)OC

Molecular Processing

Molecular formula
C10H15NO
Molecular weight
165.24
Exact mass
165.1154
XLogP
1.5
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
50.49

Supplementary Information

InChIKey: NBFFCNUWKJZAKU-UHFFFAOYSA-N
Synonyme
2-(4-methoxy-3-methylphenyl)ethan-1-amineRefChem:457886886-801-318149-08-12-(4-Methoxy-3-methyl-phenyl)-ethylamine2-(4-methoxy-3-methylphenyl)ethanamine2-(4-Methoxy-3-methylphenyl)ethylamineBenzeneethanamine, 4-methoxy-3-methyl-SCHEMBL1467270SCHEMBL29559710DTXSID70424471NBFFCNUWKJZAKU-UHFFFAOYSA-N3-methyl-4-methoxyphenylethylamineTAA14908AKOS0003016632-(3-methyl-4-methoxyphenyl)ethylamineST50401581EN300-1852517
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