COC1=CC(=CC(=C1)N)OC
CAS: 10272-07-8
이름: 3,5-dimethoxyaniline
SMILES: COC1=CC(=CC(=C1)N)OC

Molecular Processing

Molecular formula
C8H11NO2
Molecular weight
153.18
Exact mass
153.079
XLogP
1.29
TPSA
44.48
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
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
43.96

Supplementary Information

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N
동의어
3,5-Dimethoxyaniline10272-07-8Benzenamine, 3,5-dimethoxy-3,5-Dimethoxybenzeneamine3,5-DIMETHOXYBENZENAMINEJS9DUH84WGEINECS 233-616-5DTXSID0065018RefChem:486894DTXCID5032735233-616-5InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2HMFCD000083923,5-dimethoxyphenylamine3,5-dimethoxy-benzenamineaniline, 3,5-dimethoxy-EN300-201915-Aminoresorcinol dimethyl ether3,5-DIMETHOXY-PHENYLAMINE3,5-Dimethoxyanaline3,5-Dimethoxy aniline5-Aminoresorcinol dimethylether3,5-Dimethoxy-benzenamine; 3,5-Dimethoxybenzenamine; 3,5-Dimethoxyphenylamine;3,5-dimethoxylaniline3,5-dimethoxy analine3,5-dimethoxy-aniline3,5 Dimethoxy-aniline3,5-Dimethoxyaniline?3.5-DimethoxybenzenamineUNII-JS9DUH84WG
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