CN(C)CC1=CC=C(C=C1)C#N
CAS: 35525-86-1
Nombre: 4-[(dimethylamino)methyl]benzonitrile
SMILES: CN(C)CC1=CC=C(C=C1)C#N

Molecular Processing

Molecular formula
C10H12N2
Molecular weight
160.22
Exact mass
160.1
XLogP
1.62
TPSA
27.03
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
0.3
Molar refractivity
48.55

Supplementary Information

InChIKey: QCSOEUMGZOKXPJ-UHFFFAOYSA-N
Sinónimos
35525-86-14-[(dimethylamino)methyl]benzonitrile4-((dimethylamino)methyl)benzonitrileDTXSID00356574RefChem:286462DTXCID10307633860-548-9MFCD000295784-(dimethylaminomethyl)benzonitrileWHYAE-641/00191044SCHEMBL156261SCHEMBL6246127N,N-dimethyl-4-cyanobenzylamineN,N-dimethyl-4-cyano benzylamineQCSOEUMGZOKXPJ-UHFFFAOYSA-NHMS1788P09KBA52586XH1095AKOS000198249DS-3657SB76561BP-20186SY107210CS-0151296EN300-13446A12454F237318Z54750053ZINC00346211, CID6947690, 35525-86-1
Ver fuente →
Participa en 2 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→