1-(Oxan-4-yl)azetidin-3-amine
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Basic information
- CAS
1257046-00-6- Standard SMILES
NC1CN(C2CCOCC2)C1- InChIKey
DGKPDDZPZXODBA-UHFFFAOYSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.23 g/mol
Names & identifiers
- Preferred name
- 1-(Oxan-4-yl)azetidin-3-amine
- IUPAC
- 1-(oxan-4-yl)azetidin-3-amine
- English name
- 1-(tetrahydro-2H-pyran-4-yl)-3-Azetidinamine
- Molecular formula
- C8H16N2O
- Molecular weight
- 156.23
Names & synonyms
1-(oxan-4-yl)azetidin-3-amine1257046-00-61-(tetrahydro-2H-pyran-4-yl)azetidin-3-amineSCHEMBL1700009DGKPDDZPZXODBA-UHFFFAOYSA-NAKOS0132530051-tetrahydropyran-4-ylazetidin-3-amineDA-30534CS-0285594EN300-242588F1908-31301-(tetrahydro-2H-pyran-4-yl)-3-Azetidinamine
Show more names
3-Azetidinamine, 1-(tetrahydro-2H-pyran-4-yl)-
Database identifiers
- CAS
1257046-00-6
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Boiling point
- 238.6 · 238.6±40.0 °C(Predicted)
- Density
- 1.109 · 1.109±0.06 g/cm3(Predicted)
- pka
- 9.08 · 9.08±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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