CC1=NC(=CS1)C2=CC(=CC=C2)N
CAS: 89250-34-0
Name: 3-(2-methyl-1,3-thiazol-4-yl)aniline
SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)N

Molecular Processing

Molecular formula
C10H10N2S
Molecular weight
190.27
Exact mass
190.0565
XLogP
2.7
TPSA
38.91
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
56.7

Supplementary Information

InChIKey: CPHZPWZSSBCSAH-UHFFFAOYSA-N
Synonyme
3-(2-Methyl-thiazol-4-yl)-phenylamineRefChem:491188692-413-389250-34-03-(2-methyl-1,3-thiazol-4-yl)aniline3-(2-Methylthiazol-4-yl)anilineMFCD025798733-(2-methylthiazol-4-yl)benzenamine4-(3-Aminophenyl)-2-methylthiazoleF0804-15653-(2-methyl-1,3-thiazol-4-yl)phenylamineMLS00010288256KOprea1_237956SCHEMBL219238IFLab1_003704orb3031258CHEMBL1412409DTXSID40353062CHEBI:194921CPHZPWZSSBCSAH-UHFFFAOYSA-N3-(2-methyl-4-thiazolyl)anilineHMS1422I08HMS2259N09Fr12670SMSSF-0404524PDA25034SBB010132STL163376AKOS000301314
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