CC1=C(C(=CC=C1)N)C
CAS: 87-59-2
Nom: 2,3-dimethylaniline
SMILES: CC1=C(C(=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: VVAKEQGKZNKUSU-UHFFFAOYSA-N
Synonymes
2,3-Dimethylaniline87-59-22,3-XYLIDINE2,3-Dimethylbenzenamine3-Amino-o-xylene2,3-DimethylphenylamineBenzenamine, 2,3-dimethyl-2,3-Xylylamineortho-Xylidine1-Amino-2,3-dimethylbenzeneDTXSID3026304Benzene, 1-amino-2,3-dimethyl-ZD450ABI9XDTXCID806304RefChem:81947201-755-02,3-dimethyl-anilineMFCD00007732vic-o-XylidineCCRIS 4739HSDB 2091EINECS 201-755-0UNII-ZD450ABI9XBRN 0742174xylidinMefenamic Acid EP Impurity AdimethylbenzenamineMefenamic Acid Imp. A (EP); 2,3-Dimethylaniline; Mefenamic Acid Impurity A2,3 Dimethylaniline2,3-dimethyl aniline
Voir la source →
Impliqué dans 821 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→