Molecular properties
- Formula
- C4H11NO2
- Molar mass
- 105.14 g·mol−1
- Exact mass
- 105.0790 Da
- 0
- PubChem CID
- 1531
Molecule record
2-amino-2-methylpropane-1,3-diol
C4H11NO2
105.14 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-Di(hydroxymethyl)ethylamine
- 1,3-Dihydroxy-2-methyl-2-propylamine
- 1,3-Propanediol, 2-amino-2-methyl-
- 115-69-5
- 2-Amino-2-methyl-1,3-propandiol
- 2-Amino-2-methyl-1,3-propanediol
- 2-Amino-2-methylpropan-1,3-diol
- 2-amino-2-methyl-propane-1,3-diol
Show all 24 synonyms
- 2-methyl-2-amino-1,3-propanediol
- 204-100-7
- AMPD
- Aminoglycol
- Aminomethyl propanediol
- Ammediol
- CHEBI:991
- CZ7BU4QZJZ
- DTXCID8033356
- DTXSID7059430
- Gentimon
- Isobutandiol-2-amine
- MFCD00004678
- NSC-6364
- Pentaerythritol dichlorohydrin
- RefChem:557559
Structure identifiers
- Canonical SMILES
- CC(N)(CO)CO
- Isomeric SMILES
- CC(CO)(CO)N
- InChI
- InChI=1S/C4H11NO2/c1-4(5,2-6)3-7/h6-7H,2-3,5H2,1H3
- InChIKey
- UXFQFBNBSPQBJW-UHFFFAOYSA-N
- PubChem CID
- 1531
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-methylpropane-1,3-diol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-amino-2-methylpropane-1,3-diol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.