Molecular formula: | C5H13NO |
Average mass: | 103.165 |
Monoisotopic mass: | 103.099714 |
ChemSpider ID: | 85996 |
0 of 1 defined stereocentres
1-Amino-2-pentanol
[ACD/IUPAC Name]1-Amino-2-pentanol
[German]
[ACD/IUPAC Name]1-Amino-2-pentanol
[French]
[ACD/IUPAC Name]1-Amino-pentan-2-ol
1-aminopentan-2-ol
2-Pentanol, 1-amino-
[ACD/Index Name]5343-35-1
[RN]16369-21-4
[RN]189769-47-9
[RN]1‐Amino‐pentan‐2‐ol
5430-99-9
[RN]BUTANOL, (AMINOMETHYL)-
MFCD01709192
[MDL number]N-Propylethanolamine
Propylethanolamine
ZYQ4
[WLN]