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Molecule
2-Propanamine, Hydrochloride (1:1)
CAS: 15572-56-2 · C3H10ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 15572-56-2
- Molecular Formula
- C3H10ClN
- Molecular Mass
- 95.57 g/mol
Identifiers
CAS Registry Number
15572-56-2
SMILES
CC(C)N.Cl
InChI Key
ISYORFGKSZLPNW-UHFFFAOYSA-N
InChI
InChI=1S/C3H9N.ClH/c1-3(2)4;/h3H,4H2,1-2H3;1H
Names and Synonyms
- 2-Propanamine, Hydrochloride (1:1) Synonym
- 2-Propanamine, hydrochloride (1:1) Synonym
- Isopropylamine, hydrochloride Synonym
- 2-Propanamine, hydrochloride Synonym
- Monoisopropylammonium chloride Synonym
- Isopropylammonium chloride Synonym
- iso-Propylamine hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 95.57 g/mol | CAS Common Chemistry |
| 95.573 g/mol | RDKit | |
| Canonical SMILES | Cl.NC(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H9N.ClH/c1-3(2)4;/h3H,4H2,1-2H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=ISYORFGKSZLPNW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 94 °C @ Solvent: Ethanol, Ethyl acetate | CAS Common Chemistry |
| Name | 2-Propanamine, hydrochloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 0.7752999999999999 | RDKit |
| 0.7753 | RDKit | |
| Molar Refractivity | 26.571399999999993 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 95.05017699999999 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 = 95.57 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C3H10ClN.
