CC1=C(C=C(C=C1)OC)N
CAS: 50868-72-9
Nombre: 5-methoxy-2-methylaniline
SMILES: CC1=C(C=C(C=C1)OC)N

Molecular Processing

Molecular formula
C8H11NO
Molecular weight
137.18
Exact mass
137.0841
XLogP
1.59
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
10
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
0.25
Molar refractivity
42.14

Supplementary Information

InChIKey: RPJXLEZOFUNGNZ-UHFFFAOYSA-N
Sinónimos
5-Methoxy-2-methylaniline5-Methoxy-o-toluidineBenzenamine, 5-methoxy-2-methyl-EINECS 256-816-4DTXSID20198897NSC 229308RefChem:536720DTXCID80121388256-816-4InChI=1/C8H11NO/c1-6-3-4-7(10-2)5-8(6)9/h3-5H,9H2,1-2H50868-72-92-Amino-4-methoxytoluene5-methoxy-2-methylbenzenamine6-Methyl-m-anisidineMFCD000750572-methyl-5-methoxyaniline3-methoxy-6-methylaniline5-methoxy-2-methylphenylamine3-amino-4-methylanisole98CG6GH37MNSC-229308Benzenamine, 5-?methoxy-?2-?methyl-5-methoxy-2-methyl aniline5-methoxy-2-methyl-anilineNSC2293082-Amino-4-methoxy-toluolUNII-98CG6GH37MSCHEMBL55593SCHEMBL6545732-methyl-5-(methyloxy)aniline
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