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| Name |
L-Aspartic acid diethyl ester hydrochloride |
EINECS | N/A |
| CAS No. | 16115-68-7 | Density | 1.102g/cm3 |
| PSA | 78.62000 | LogP | 1.33230 |
| Solubility | N/A | Melting Point |
105.0 to 109.0 °C |
| Formula | C8H16ClNO4 | Boiling Point | 259.5oC at 760mmHg |
| Molecular Weight | 225.672 | Flash Point | 97.5oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Asparticacid diethyl ester hydrochloride (6CI);Aspartic acid, diethyl ester,hydrochloride, L- (7CI,8CI);L-Aspartic acid, diethyl ester, hydrochloride(9CI);Diethyl (S)-aspartate hydrochloride;Diethyl L-aspartate hydrochloride;Diethyl aspartate hydrochloride;NSC 156970;H-Asp(OEt)-OEt·HCl; |
L-Aspartic acid diethyl ester hydrochloride Specification
The L-Aspartic acid,1,4-diethyl ester, hydrochloride (1:1), with the CAS registry number 16115-68-7, is also known as H-Asp(OEt)-OEt·HCl. It belongs to the product category of Amino Aydrochloride. This chemical's molecular formula is C8H16ClNO4 and molecular weight is 225.67. What's more, its systematic name is Diethyl (2S)-2-aminobutanedioate hydrochloride and IUPAC name is Diethyl 2-aminobutanedioate hydrochloride.
You can still convert the following datas into molecular structure:
(1) SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl
(2) InChI: InChI=1S/C8H15NO4.ClH/c1-3-12-7(10)5-6(9)8(11)13-4-2;/h6H,3-5,9H2,1-2H3;1H
(3) InChIKey: AJOXZAAREAYBQR-UHFFFAOYSA-N
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