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Molecule
3-Furanamine, Tetrahydro-, Hydrochloride (1:1), (3S)-
CAS: 204512-95-8 · C4H10ClNO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 204512-95-8
- Molecular Formula
- C4H10ClNO
- Molecular Mass
- 123.58 g/mol
Identifiers
CAS Registry Number
204512-95-8
SMILES
Cl.N[C@H]1CCOC1
InChI Key
MHOVLDXJDIEEMJ-WCCKRBBISA-N
InChI
InChI=1S/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H/t4-;/m0./s1
Names and Synonyms
- 3-Furanamine, Tetrahydro-, Hydrochloride (1:1), (3S)- Synonym
- 3-Furanamine, tetrahydro-, hydrochloride (1:1), (3S)- Synonym
- 3-Furanamine, tetrahydro-, hydrochloride, (S)- Synonym
- 3-Furanamine, tetrahydro-, hydrochloride, (3S)- Synonym
- (S)-Tetrahydrofuran-3-ylamine hydrochloride Synonym
- (S)-Tetrahydrofuran-3-amine hydrochloride Synonym
- (3S)-Tetrahydrofuran-3-amine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 123.58 g/mol | CAS Common Chemistry |
| 123.583 g/mol | RDKit | |
| Canonical SMILES | Cl.O1CCC(N)C1 | CAS Common Chemistry |
| InChI | InChI=1S/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H/t4-;/m0./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=MHOVLDXJDIEEMJ-WCCKRBBISA-N | CAS Common Chemistry |
| Name | 3-Furanamine, tetrahydro-, hydrochloride (1:1), (3S)- | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.25 Ų | RDKit |
| LogP | 0.15579999999999994 | RDKit |
| 0.1558 | RDKit | |
| Molar Refractivity | 30.659399999999994 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 123.04509162 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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 = 123.58 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H10ClNO.
