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| Name |
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) |
EINECS | N/A |
| CAS No. | 59749-34-7 | Density | N/A |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H12ClNO3•C10H15N | Boiling Point | 496.9°C at 760 mmHg |
| Molecular Weight | 402.96 | Flash Point | 254.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) Chemical Properties
Product Name: L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1)
CAS Registry Number: 59749-34-7
IUPAC Name: N-benzylpropan-2-amine ; (2S)-1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid
Molecular Weight: 402.91438 [g/mol]
Molecular Formula: C22H27ClN2O3
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)benzenemethanamine (1:1) (CAS NO.59749-34-7) is:
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) Toxicity Data With Reference
| 1. | orl-mus LD :>1200 mg/kg | FRXXBL French Demande Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #2273533 . |
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) Specification
L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) , its cas register number is 59749-34-7. It also can be called N-(p-Chlorobenzyl)pyroglutamate de N'-isopropylbenzylamine ; N-(p-Chlorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French] .
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