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Name |
L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) |
EINECS | N/A |
CAS No. | 59749-29-0 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H12FNO3•C10H15N | Boiling Point | 476.2°Cat760mmHg |
Molecular Weight | 386.51 | Flash Point | 241.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Product Name: L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1)
CAS Registry Number: 59749-29-0
IUPAC Name: N-benzylpropan-2-amine ; (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid
Molecular Weight: 386.459783 [g/mol]
Molecular Formula: C22H27FN2O3
H-Bond Donor: 2
H-Bond Acceptor: 5
Flash Point: 241.8 °C
Enthalpy of Vaporization: 77.93 kJ/mol
Boiling Point: 476.2 °C at 760 mmHg
Vapour Pressure: 7.12E-10 mmHg at 25°C
Following is the molecular structure of L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) (CAS NO.59749-29-0) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD | oral | > 1200mg/kg (1200mg/kg) | French Demande Patent Document. Vol. #2273533, |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−.
L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)benzenemethanamine (1:1) , its cas register number is 59749-29-0. It also can be called N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine ; N-(p-Fluorobenzyl)pyroglutamate de N'-isopropylbenzylamine [French] .