Oxolan-3-amine
Properties
- Molecular formula
- C4H9NO
- Molar mass
- 87.12 g/mol
- Exact mass
- 87.0684 Da
- logP
- -0.27Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
88675-24-5SMILES
C1COCC1NInChIKey
MIPHRQMEIYLZFZ-UHFFFAOYSA-NInChI
InChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 3-Furanamine, tetrahydro-
Work with Oxolan-3-amine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Oxan-3-amine120811-32-770 % similar
4-Aminotetrahydropyran38041-19-967 % similar
Oxan-3-amine hydrochloride675112-58-061 % similar
Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-157 % similar
3-Oxetanamine21635-88-156 % similar
(3S,4S)-3-Aminotetrahydro-2H-pyran-4-ol1240390-32-248 % similar
trans-4-Aminotetrahydropyran-3-ol215940-92-448 % similar
(3R)-Tetrahydro-3-furanmethanamine1048962-82-842 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds