CC1=CC(=C(C(=C1)F)OC)N
CAS: 1764-81-4
Name: 3-fluoro-2-methoxy-5-methylaniline
SMILES: CC1=CC(=C(C(=C1)F)OC)N

Molecular Processing

Molecular formula
C8H10FNO
Molecular weight
155.17
Exact mass
155.0746
XLogP
1.72
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
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
0.25
Molar refractivity
42.1

Supplementary Information

InChIKey: SNLWKSGFPLLESR-UHFFFAOYSA-N
Synonyme
3-Fluoro-2-methoxy-5-methylaniline1764-81-4Benzenamine, 3-fluoro-2-methoxy-5-methyl-MFCD18824886SCHEMBL3294316SNLWKSGFPLLESR-UHFFFAOYSA-N3-fluoro-2-methoxy-5-methyl-anilineSB75834BS-50990SY275178CS-0161124E76648F547851
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