Compounds Starting with L — CRC Organic Compounds
L-Norvaline to L-Pyroglutamic acid · 117.1 g/mol
Physical property data for 132 organic compounds beginning with the letter L, sourced from the CRC Handbook of Chemistry and Physics. Each entry includes molecular formula, molecular weight, melting point, boiling point, density, refractive index, and solubility in common solvents. Molecular weights range from 89.1 to 1,209 g/mol. Sample compounds in this section: L-1-Methylhistidine, L-2-Aminobutanoic acid, L-2-Aminohexanedioic acid.
| Compound Name | CAS Number | Bp C | Density | Mol Formula | Mol Weight (g/mol) | Mp C | Phys Form | Solubility | Synonym |
|---|---|---|---|---|---|---|---|---|---|
| L-Norvaline | 6600-40-4 | — | — | C5H11NO2 | 117.147 | 307 | Cry (dil al) | S H2O | 2-Aminopentanoic acid, (S) |
| L-Ornithine | 70-26-8 | — | — | C5H12N2O2 | 132.161 | 140 | Micro Cry (al-eth) | vs H2O, EtOH | 2,5-Diaminopentanoic acid, (S) |
| L-Ornithine, Monohydrochloride | 3184-13-2 | — | — | C5H13ClN2O2 | 168.622 | 215 | Nd | vs H2O | — |
| L-Phenylalaninamide | 5241-58-7 | — | — | C9H12N2O | 164.203 | 82 | — | — | α-Aminobenzenepropanamide, (S)- |
| L-Phenylalanine | 63-91-2 | — | — | C9H11NO2 | 165.189 | 283 Dec | Pr (w) | Sl H2O; I EtOH, eth, bz, Acid | α-Aminobenzenepropanoic acid, (S) |
| L-Phenylalanine, Ethyl Ester | 3081-24-1 | 14813 | 1.06515 | C11H15NO2 | 193.243 | 136 | — | Sl H2O | Ethyl 2-Amino-3-Phenylpropio- Nate |
| L-Phenylalanylglycine | 721-90-4 | — | — | C11H14N2O3 | 222.24 | 262 Dec | — | S H2O | — |
| L-Proline | 147-85-3 | — | — | C5H9NO2 | 115.131 | 221 Dec | Nd (al-eth) Pr (w) | vs H2O; Sl EtOH, ace, bz; I eth, PrOH | 2-Pyrrolidinecarboxylic Acid |
| L-Propoxyphene | 2338-37-6 | — | — | C22H29NO2 | 339.471 | 75.5 | Cry (peth) | — | Levopropoxyphene |
| L-Pyroglutamic Acid | 98-79-3 | — | — | C5H7NO3 | 129.115 | 162 | — | S Dmso | 5-Oxo-L-Proline |
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