Back to Search
Glycinamide Hydrochloride
CAS: 1668-10-6 | C2H7ClN2O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1668-10-6
Molecular Formula:
C2H7ClN2O
Molecular Weight:
110.54400000000001 g/mol
Names and Synonyms:
Glycinamide Hydrochloride
Glycinamine hydrochloride
Aminoacetamide hydrochloride
2-Aminoacetamide hydrochloride
Glycine amide hydrochloride
Glycinamide hydrochloride
Acetamide, 2-amino-, monohydrochloride
Glycinamide, monohydrochloride
Acetamide, 2-amino-, hydrochloride (1:1)
Identifiers:
SMILES:
Cl.N=C(O)CN
InChI:
InChI=1S/C2H6N2O.ClH/c3-1-2(4)5;/h1,3H2,(H2,4,5);1H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 110.54 g/mol | Legacy Database |
| cas-canonical-smile | Cl.O=C(N)CN None | Legacy Database |
| cas-inchi | InChI=1S/C2H6N2O.ClH/c3-1-2(4)5;/h1,3H2,(H2,4,5);1H None | Legacy Database |
| cas-inchi-key | InChIKey=WKNMKGVLOWGGOU-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 203-204 °C (decomp) None | Legacy Database |
| cas-name | Glycinamide hydrochloride None | Legacy Database |
| LogP | -0.09782999999999997 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 110.54400000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 110.024690524 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 70.1 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 26.6579 | RDKit |
