CC1=CC(=CC(=C1)N)C
CAS: 108-69-0
Name: 3,5-dimethylaniline
SMILES: CC1=CC(=CC(=C1)N)C

Molecular Processing

Molecular formula
C8H11N
Molecular weight
121.18
Exact mass
121.0891
XLogP
1.89
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
40.33

Supplementary Information

InChIKey: MKARNSWMMBGSHX-UHFFFAOYSA-N
Synonyme
3,5-Dimethylaniline108-69-03,5-XYLIDINEBenzenamine, 3,5-dimethyl-1-Amino-3,5-dimethylbenzene3,5-Xylylamine3,5-Dimethylbenzenamine3,5-Dimethylphenylamine5-Amino-1,3-xylene3,5-Dimethylbenzeneamine5-Amino-1,3-dimethylbenzene5-Amino-m-xyleneDTXSID8026309Benzene, 1-amino-3,5-dimethyl-1418BR6T2HNSC-26880DTXCID8063093,5-DMA cpdRefChem:91596203-607-03,5-XylideneMFCD00007813NSC 268803,5-dimethyl-anilineaniline, 3,5-dimethyl-3,5-dimethyl anilineCCRIS 4742HSDB 2096EINECS 203-607-0m-xylidin
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