2,2-Dicyclobutylethan-1-amine
Basic information
- CAS
1521092-87-4- Standard SMILES
NCC(C1CCC1)C1CCC1- InChIKey
MGMVFVWBJDUMFU-UHFFFAOYSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- 2,2-Dicyclobutylethan-1-amine
- IUPAC
- 2,2-di(cyclobutyl)ethanamine
- English name
- 2,2-dicyclobutylethan-1-amine
- Molecular formula
- C10H19N
- Molecular weight
- 153.26
Names & synonyms
2,2-dicyclobutylethan-1-amine1521092-87-42,2-di(cyclobutyl)ethanamineWKC09287CS-0369885E73054EN300-313597Cyclobutaneethanamine, β-cyclobutyl-
Database identifiers
- CAS
1521092-87-4- PubChem CID
- 83671341
- EC Number
- 879-907-6
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 111
Physicochemical properties
- Boiling point
- 216.8 · 216.8±8.0 °C(Predicted)
- Density
- 0.996 · 0.996±0.06 g/cm3(Predicted)
- pka
- 10.8 · 10.80±0.10(Predicted)
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Compound notes
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