H-DL-Leu-NH2.HCl structure
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Common Name | H-DL-Leu-NH2.HCl | ||
|---|---|---|---|---|
| CAS Number | 10466-60-1 | Molecular Weight | 166.649 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H15ClN2O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Name | h-dl-leu-nh2 hcl |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H15ClN2O |
|---|---|
| Molecular Weight | 166.649 |
| Exact Mass | 166.087296 |
| PSA | 69.11000 |
| LogP | 2.04770 |
| Storage condition | Store at RT. |
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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L-Leucinamide hydrogensquarate: spectroscopic and structural elucidation.
Amino Acids 37(4) , 693-701, (2009) The hydrogensquarate [LeuNH(2)] (HSq) of L-leucinamide has been synthesized and its structure has been determined by single crystal X-ray diffraction. A three dimensional network is formed by hydrogen... |
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Rotational spectra and computational analysis of two conformers of leucinamide.
J. Phys. Chem. A 115 , 9676-9681, (2011) Rotational spectra were recorded for two isotopic species of two conformers of the amide derivative of leucine in the range of 10.5-21 GHz and fit to a rigid rotor Hamiltonian. Ab initio calculations ... |
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Formation of diastereomeric derivatives of 2-arylpropionic acids using L-leucinamide: lack of generality.
J. Chromatogr. A. 431(1) , 228-30, (1988)
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| DL-LEUCINE AMIDE HYDROCHLORIDE |
| PENTANAMIDE,2-AMINO-4-METHYL-, HYDROCHLORIDE (1:1) |
| 2-Amino-4-methylpentanamide hydrochloride |
| H-DL-LEU-NH2.HCL |
| 2-Amino-4-Methyl-Pentanamide Hydrochloride |
| L-Leucinamide, HCl |
| 2-Amino-4-Methyl-Pentanamide Hydrochloride (1:1) |
| Pentanamide, 2-amino-4-methyl-, hydrochloride (1:1) |
| DL-Leucinamide hydrochloride |
| 2-AMINO-4-METHYL-PENTANOIC ACID AMIDE HCL |
| Leucinamide hydrochloride (1:1) |
| DL-LEUCINE AMIDE HYDROCHLORIDE 1 |