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Molecule
Cyclobutanemethanamine, Hydrochloride (1:1)
CAS: 5454-82-0 · C5H12ClN
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 5454-82-0
- Molecular Formula
- C5H12ClN
- Molecular Mass
- 121.61 g/mol
Identifiers
CAS Registry Number
5454-82-0
SMILES
Cl.NCC1CCC1
InChI Key
JVZOVVGVPJVLSL-UHFFFAOYSA-N
InChI
InChI=1S/C5H11N.ClH/c6-4-5-2-1-3-5;/h5H,1-4,6H2;1H
Names and Synonyms
- Cyclobutanemethanamine, Hydrochloride (1:1) Systematic Name
- Cyclobutanemethanamine, hydrochloride (1:1) Synonym
- Cyclobutanemethanamine, hydrochloride Synonym
- Cyclobutylmethylamine hydrochloride Synonym
- Cyclobutylmethanamine hydrochloride Synonym
- 1-Cyclobutylmethanamine hydrochloride Synonym
- C-Cyclobutyl-methylamine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 121.61 g/mol | CAS Common Chemistry |
| 121.611 g/mol | RDKit | |
| 121.608 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NCC1CCC1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H11N.ClH/c6-4-5-2-1-3-5;/h5H,1-4,6H2;1H | CAS Common Chemistry |
| InChI Key | InChIKey=JVZOVVGVPJVLSL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Cyclobutanemethanamine, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.167 | RDKit |
| Molar Refractivity | 33.6434 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 121.06582706399999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 121.61 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H12ClN.
