CCN(CC)C1=CC=CC(=C1)C
CAS: 91-67-8
Name: N,N-diethyl-3-methylaniline
SMILES: CCN(CC)C1=CC=CC(=C1)C

Molecular Processing

Molecular formula
C11H17N
Molecular weight
163.26
Exact mass
163.1361
XLogP
2.84
TPSA
3.24
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
12
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
0.455
Molar refractivity
54.74

Supplementary Information

InChIKey: CIPVVROJHKLHJI-UHFFFAOYSA-N
Synonyme
N,N-Diethyl-m-toluidine91-67-8Benzenamine, N,N-diethyl-3-methyl-3-(Diethylamino)tolueneDTXSID1052610m-Methyl(diethylamino)benzeneNSC-96629E5635R949A3-Methyl-N,N-diethylbenzenamineDTXCID5031183RefChem:161173CIPVVROJHKLHJI-UHFFFAOYSA-NInChI=1/C11H17N/c1-4-12(5-2)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3HN,N-Diethyl-3-methylaniline3-(Diethylamino)-1-methylbenzene3-(N,N-Diethylamino)toluene1-(Diethylamino)-3-methylbenzenem-Methyl-N,N-diethylanilineN,N-Diethyl-3-methylbenzenaminem-Toluidine, N,N-diethyl-3-DiethylaminotolueneN,N-Diethyl-m-toluidinium ionNSC 96629MFCD00035795diethyl(3-methylphenyl)aminen,n-diethyl-m-toluidine [for biochemical research]aniline, N,N-diethyl-3-methyl-meta-Methyl(diethylamino)benzeneEINECS 202-089-3N,N-diethyl-3-methyl-aniline
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