1-Propanol, 2-amino-, (.+/-.)-
- Formula: C3H9NO
- Molecular weight: 75.1097
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N
- CAS Registry Number: 6168-72-5
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1-Propanol, 2-amino-, DL-; (.+/-.)-2-Amino-1-propanol; DL-Alaninol; DL-2-Amino-1-propanol; DL-2-Aminopropanol; 2-Amino-1-propanol; 1-Propanol, 2-amino-; 2-Amino-2-methylethanol; Alaninol; (.+/-.)-Alaninol; 1-Hydroxy-2-aminopropane; 1-Methyl-2-hydroxyethylamine; 2-Aminopropanol; NSC 1360; DL-2-aminopropan-1-ol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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