Molecular properties
- Formula
- C4H11NO
- Molar mass
- 89.14 g·mol−1
- Exact mass
- 89.0841 Da
- 0
- PubChem CID
- 11807
Molecule record
2-amino-2-methylpropan-1-ol
C4H11NO
89.14 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,1-Dimethyl-2-hydroxyethylamine
- 1-Propanol, 2-amino-2-methyl-
- 124-68-5
- 2-AMINO-2-METHYLPROPANOL
- 2-Amino-1-hydroxy-2-methylpropane
- 2-Amino-2,2-dimethylethanol
- 2-Amino-2-methyl-1-propanol
- 2-Aminodimethylethanol
Show all 24 synonyms
- 2-Aminoisobutanol
- 2-Hydroxymethyl-2-propylamine
- 2-Methyl-2-aminopropanol
- 2-Methyl-2-aminopropanol-1
- AMP (thinner)
- AMP 75
- AMP Regular
- Aminomethylpropanol
- Amp-95
- Corrguard 75
- Hydroxy-tert-butylamine
- Isobutanol-2-amine
- Isobutanolamine
- KV 5088
- NSC-441
- beta-Aminoisobutanol
Structure identifiers
- Canonical SMILES
- CC(C)(N)CO
- Isomeric SMILES
- CC(C)(CO)N
- InChI
- InChI=1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
- InChIKey
- CBTVGIZVANVGBH-UHFFFAOYSA-N
- PubChem CID
- 11807
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-amino-2-methylpropan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-amino-2-methylpropan-1-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.