3-(1H-indol-2-yl)aniline structure

3-(1H-indol-2-yl)aniline

3-(1H-indol-2-yl)aniline

Also Known As: 3-(1H-indol-2-yl)aniline|2-(3-Aminophenyl)-1H-indole|3- -PHENYLAMINE|3-(1H-Indole-2-yl)aniline|3-(1H-INDOL-2-YL)-PHENYLAMINE|Benzenamine,3-(1H-indol-2-yl)-|KS-00001OSY|GL-0211|J2.093.065I|W-6949|F8889-3023|2-(3-Aminophenyl)-1H-indole; 2-(m-Aminophenyl)indole; NSC 31687;

CAS: 6318-72-5
Molecular Formula C14H12N2
Molecular Weight 208.10005 g/mol
LogP 3.0
Topological Polar Surface Area 41.8 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 1
Exact Mass 208.10005
Monoisotopic Mass 208.10005
Heavy Atoms 16
Complexity 241.0

Chemical Identifiers

CAS Number 6318-72-5
SMILES C1=CC=C2C(=C1)C=C(N2)C3=CC(=CC=C3)N
InChIKey KMPALQUHKFNPAB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Plastic Additives (1 patents)

Product Overview

3-(1H-indol-2-yl)aniline (CAS 6318-72-5), with molecular formula C14H12N2 and molecular weight 208.10005 g/mol. IUPAC: 3-(1H-indol-2-yl)aniline.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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