CN(C)C1=CC(=CC=C1)N(C)C
CAS: 22440-93-3
Name: 1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine
SMILES: CN(C)C1=CC(=CC=C1)N(C)C

Molecular Processing

Molecular formula
C10H16N2
Molecular weight
164.25
Exact mass
164.1313
XLogP
1.82
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
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
0.4
Molar refractivity
55.1

Supplementary Information

InChIKey: LFZLVJBOEONQHV-UHFFFAOYSA-N
Synonyme
N,N,N',N'-Tetramethylbenzene-1,3-diamineN,N,N',N'-Tetramethyl-m-phenylenediamineEINECS 244-998-81,3-Benzenediamine, N1,N1,N3,N3-tetramethyl-RefChem:412872244-998-822440-93-31,3-Bis(dimethylamino)benzene1,3-Benzenediamine, N,N,N',N'-tetramethyl-N1,N1,N3,N3-tetramethylbenzene-1,3-diamineMFCD237044021-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamineN1,N1,N3,N3-Tetramethyl-1,3-benzenediamine1,3-bis[dimethylamino]benzolSCHEMBL297356SCHEMBL2242134SCHEMBL2777570SCHEMBL4391221CHEMBL3822693DTXSID0066799LS-13839SY074288DB-190743N,N,N' ,N'-tetramethyl-m-phenylenediamineN,N,N', N'-tetramethyl-m-phenylenediamineN,N,N',N'-tetramethyl-m-phenylene-diamineN,N.N', N'-tetramethyl-m-phenylenediamineCS-0086566NS00027184E76927
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