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| CAS No.: | 59749-33-6 |
|---|---|
| Name: | 1-(4-chlorobenzyl)-5-oxo-L-proline - N-(1-methylethyl)propan-2-amine (1:1) |
| Molecular Structure: | |
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| Formula: | C12H12ClNO3•C6H15N |
| Molecular Weight: | 354.92 |
| Density: | g/cm3 |
| Boiling Point: | 496.9°Cat760mmHg |
| Flash Point: | 254.3°C |
| Safety: | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. |
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Chemistry
Product Name: L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1)
CAS Registry Number: 59749-33-6
IUPAC Name: (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid ; N-propan-2-ylpropan-2-amine
Molecular Weight: 354.87158 [g/mol]
Molecular Formula: C18H27ClN2O3
H-Bond Donor: 2
H-Bond Acceptor: 4
Flash Point: 254.3 °C
Enthalpy of Vaporization: 80.53 kJ/mol
Boiling Point: 496.9 °C at 760 mmHg
Vapour Pressure: 1.09E-10 mmHg at 25°C
Following is the molecular structure of L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) (CAS NO.59749-33-6) is:
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD | oral | > 1200mg/kg (1200mg/kg) | French Demande Patent Document. Vol. #2273533, |
Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
Specification
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) , its cas register number is 59749-33-6. It also can be called N-(p-Chlorobenzyl)pyroglutamate de diisopropylamine ; N-(p-Chlorobenzyl)pyroglutamate de diisopropylamine [French] .