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Cas Database |
| Name |
L-Valinamide hydrochloride |
EINECS | 1533716-785-6 |
| CAS No. | 3014-80-0 | Density | N/A |
| PSA | 69.11000 | LogP | 1.65760 |
| Solubility | N/A | Melting Point |
266-270 °C(lit.) |
| Formula | C5H13ClN2O | Boiling Point | 273.6 °C at 760 mmHg |
| Molecular Weight | 152.624 | Flash Point | 119.3 °C |
| Transport Information | N/A | Appearance | Crystalline |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanamide,2-amino-3-methyl-, monohydrochloride, (2S)- (9CI);Butanamide,2-amino-3-methyl-, monohydrochloride, (S)-;Valinamide, monohydrochloride, L-(8CI);(2S)-2-Amino-3-methylbutanamide hydrochloride;(S)-2-Amino-3-methylbutanamide hydrochloride;(S)-Valinamide hydrochloride;L-Valine amide hydrochloride;H-Val-NH2·HCl; |
Article Data | 6 |
L-Valinamide hydrochloride Chemical Properties
Empirical Formula: C5H13ClN2O
Molecular Weight: 152.6225
Nominal Mass: 152 Da
Average Mass: 152.6225 Da
Monoisotopic Mass: 152.071641 Da
Flash Point: 119.3 °C
Enthalpy of Vaporization: 52.22 kJ/mol
Boiling Point: 273.6 °C at 760 mmHg
Vapour Pressure: 0.00439 mmHg at 25 °C
Melting point: 266-270 °C(lit.)
Storage tempreture: -20 °C
Appearance: Crystalline
Structure of L-Valinamide hydrochloride (CAS NO.3014-80-0):
IUPAC Name: 2-Amino-3-methylbutanamide hydrochloride
Canonical SMILES: CC(C)C(C(=O)N)N.Cl
InChI: InChI=1S/C5H12N2O.ClH/c1-3(2)4(6)5(7)8;/h3-4H,6H2,1-2H3,(H2,7,8);1H
InChIKey: XFCNYSGKNAWXFL-UHFFFAOYSA-N
Product Category of L-Valinamide hydrochloride (CAS NO.3014-80-0): Amino Acid Derivatives;Amino Acids and Derivatives;Amino hydrochloride;Peptide Synthesis;Valine
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