CC1=C(C=CC(=C1)N)Cl
CAS: 7149-75-9
Nombre: 4-chloro-3-methylaniline
SMILES: CC1=C(C=CC(=C1)N)Cl

Molecular Processing

Molecular formula
C7H8ClN
Molecular weight
141.6
Exact mass
141.0345
XLogP
2.23
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
2
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
40.6

Supplementary Information

InChIKey: HIHCTGNZNHSZPP-UHFFFAOYSA-N
Sinónimos
4-Chloro-3-methylaniline7149-75-95-Amino-2-chlorotolueneBenzenamine, 4-chloro-3-methyl-4-Chloro-m-toluidine3-METHYL-4-CHLOROANILINEm-Toluidine, 4-chloro-(4-Chloro-3-methylphenyl)amineUNII-6Q2W6L7BWZ6Q2W6L7BWZNSC-723294-Chloro-3-Methylbenzenamine2-CHLORO-5-AMINOTOLUENEDTXSID5073377HIHCTGNZNHSZPP-UHFFFAOYSA-NSC 72329BENZENAMINE, 4-CHLORO-3-METHYLRefChem:98434DTXCID5047039615-298-3HIHCTGNZNHSZPP-UHFFFAOYSA-NInChI=1/C7H8ClN/c1-5-4-6(9)2-3-7(5)8/h2-4H,9H2,1H3MFCD000663324-chloro-3-methyl-aniline4-chloro-3-methylphenylamine4-Chloro-3-methyl-phenylamineNSC723294-Chlor-m-toluidin4-chloro-3-methyl anilineNCIOpen2_000389
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