- Formula: C10H13N
- Molecular weight: 147.2169
- IUPAC Standard InChIKey: OEFXKZHXLSCUEQ-UHFFFAOYSA-N
- CAS Registry Number: 71759-33-6
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Benzenamine, 2-(1-methylcyclopropyl)-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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