CC1=CC=C(C=C1)N
CAS: 106-49-0
Name: 4-methylaniline
SMILES: CC1=CC=C(C=C1)N

Molecular Processing

Molecular formula
C7H9N
Molecular weight
107.16
Exact mass
107.0735
XLogP
1.58
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
8
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
0.143
Molar refractivity
35.59

Supplementary Information

InChIKey: RZXMPPFPUUCRFN-UHFFFAOYSA-N
Synonyms
p-Toluidine4-Methylaniline106-49-04-Toluidine4-Methylbenzenaminep-Tolylamine4-AMINOTOLUENEp-MethylanilineBenzenamine, 4-methyl-p-Toluidinp-Aminotoluenep-Methylbenzenamine1-Amino-4-methylbenzeneNaphtol AS-KGNaphtol AS-KGLLAniline, p-methyl-4-Aminotoluen4-methylphenylamine4-Amino-1-methylbenzene12221-03-3RCRA waste number U353C.I. Azoic Coupling Component 107NSC 15350para-toluidineDTXSID6021872C.I. 37107Aniline, 4-methyl-MFCD0000790626915-12-8I1D0KL7I4U
View source →
Involved in 5719 reactions→

Extended Search

Substructure Search→Similarity Search→