Isobutylamine
| Isobutylamine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 73.14 g/mol [1] |
| Density | 0.739 at 68 °F (USCG, 1999) - Less dense than water; will float g/cm3 [1] |
| Appearance | Colorless liquid [1] |
| Odor | Amine odor [1] |
| Melting point | -121 °F (NTP, 1992) [1] |
| Boiling point | 154 to 156 °F at 760 mmHg (NTP, 1992) [1] |
| Decomposition | When heated to decomposition it emits toxic fumes of nitroxides. [1] |
| Solubility | Very soluble (NTP, 1992) [1] |
| Predicted LogP | 0.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C4H11N [1] |
| IUPAC name | 2-methylpropan-1-amine [1] |
| SMILES | CC(C)CN [1] |
| InChI | InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3 [1] |
| InChIKey | KDSNLYIMUZNERS-UHFFFAOYSA-N [1] |
Isobutylamine (also known as 1-Amino-2-methylpropane, 2-Methylpropylamine, Valamine, Monoisobutylamine, 1-Propanamine, 2-methyl-, iso-Butylamine, 2-Methylpropanamine, I-Butylamine, 2-Methyl-1-propanamine or 3-Methyl-2-propylamine) is a
Chemistry
Stereochemistry []
Isobutylamine is a achiral mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 6558, Isobutylamine. Accessed August 22, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/6558
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Isobutylamine. UNII: 1H60H4LOHZ. Global Substance Registration System. Accessed August 22, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/1H60H4LOHZ