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Name |
L-Proline, 1-((2,6-dichlorophenyl)methyl)-5-oxo-, compd. with 2-propanamine (1:1) |
EINECS | N/A |
CAS No. | 59749-39-2 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11Cl2NO3•C3H9N | Boiling Point | 519.6°Cat760mmHg |
Molecular Weight | 347.27 | Flash Point | 268°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 |
Product Name: L-Proline, 1-((2,6-dichlorophenyl)methyl)-5-oxo-, compd. with 2-propanamine (1:1)
CAS Registry Number: 59749-39-2
IUPAC Name: (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid ; propan-2-amine
Molecular Weight: 347.2369 [g/mol]
Molecular Formula: C15H20Cl2N2O3
H-Bond Donor: 2
H-Bond Acceptor: 4
Flash Point: 268 °C
Enthalpy of Vaporization: 83.42 kJ/mol
Boiling Point: 519.6 °C at 760 mmHg
Vapour Pressure: 1.27E-11 mmHg at 25°C
Following is the molecular structure of L-Proline, 1-((2,6-dichlorophenyl)methyl)-5-oxo-, compd. with 2-propanamine (1:1) (CAS NO.59749-39-2) is:
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 Cl−.
L-Proline, 1-((2,6-dichlorophenyl)methyl)-5-oxo-, compd. with 2-propanamine (1:1) , its cas register number is 59749-39-2. It also can be called 1-((2,6-Dichlorophenyl)methyl)-5-oxo-L-proline compd. with 2-propanamine (1:1) ; N-(Dichloro-2',6' benzyl)pyroglutamate de d'isopropylamine ; N-(Dichloro-2',6' benzyl)pyroglutamate de d'isopropylamine [French] .