CC(=O)C1=CC(=CC=C1)N
CAS: 99-03-6
Nombre: 1-(3-aminophenyl)ethanone
SMILES: CC(=O)C1=CC(=CC=C1)N

Molecular Processing

Molecular formula
C8H9NO
Molecular weight
135.17
Exact mass
135.0684
XLogP
1.47
TPSA
43.09
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
0.125
Molar refractivity
40.86

Supplementary Information

InChIKey: CKQHAYFOPRIUOM-UHFFFAOYSA-N
Sinónimos
3'-Aminoacetophenone1-(3-Aminophenyl)ethanone99-03-6m-Aminoacetophenone3-AMINOACETOPHENONEEthanone, 1-(3-aminophenyl)-meta-aminoacetophenoneNSC-7637H366ULD45XDTXSID0021830RefChem:90303DTXCID601830202-722-33-Acetylanilinem-Acetylaniline1-(3-aminophenyl)ethan-1-onem-AminoacetylbenzeneAcetophenone, 3'-amino-Acetophenone, m-amino-3-AminoacetofenonMFCD00007796NSC 7637.beta.-Aminoacetophenone1-acetyl-3-aminobenzene1-(3-amino-phenyl)-ethanoneCHEMBL3408644beta-Aminoacetophenone3-Aminoacetofenon [Czech]EINECS 202-722-3BRN 0386009
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