Basic information
- CAS
344410-37-3- Standard SMILES
CN(C)/C=C/C1CCCC1- InChIKey
VKMXBTUDIVETRM-BQYQJAHWSA-N- Molecular formula
- C9H17N
- Average molar mass
- 139.24 g/mol
Names & identifiers
- Preferred name
- (E)-2-cyclopentyl-N,N-dimethylethenamine
- IUPAC
- (E)-2-cyclopentyl-N,N-dimethylethenamine
- English name
- Ethenamine, 2-cyclopentyl-N,N-dimethyl-, (1E)- (9CI)
- Molecular formula
- C9H17N
- Molecular weight
- 139.24
Names & synonyms
Ethenamine, 2-cyclopentyl-N,N-dimethyl-, (1E)- (9CI)
Database identifiers
- CAS
344410-37-3
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Physicochemical properties
- Boiling point
- 194.501 · 194.501±9.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 0.939 · 0.939±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 8.163 · 8.163±0.70(predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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