CC1=C(C(=CC=C1)N)Cl
CAS: 29027-17-6
Name: 2-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: RQRKMXABSUYQBV-UHFFFAOYSA-N
Synonyme
2-chloro-3-methylbenzenamine2-CHLORO-M-TOLUIDINE6Chloromtoluidine2Chloro5methylaniline2Chloro5methylbenzenamineRefChem:4697922-Chloro-3-methylaniline29027-17-6Benzenamine, 2-chloro-3-methyl-2-chloro-3-methyl-anilineMFCD111133322-Chloro-m-toluidine.Amino-chlortoluolAI3-268612-Chloro-3-aminotoluene2-chloro-3-methyl anilineSCHEMBL8848SCHEMBL4730806SCHEMBL8830008(2-Chloro-3-methylphenyl)amineSCHEMBL27550376DTXSID70951631CL9338AKOS006309846BS-13156SY107931DB-068050CS-0131372EN300-96272F076000
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