- Formula: C11H17NO
- Molecular weight: 179.2588
- IUPAC Standard InChIKey: YQAUZGVTGQVMPM-UHFFFAOYSA-N
- CAS Registry Number: 5814-42-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1-Propanol, 3-[methyl(phenylmethyl)amino]-; 3-(N-benzyl-N-methylamino)propan-1-ol
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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