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59749-36-9

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Basic Information
CAS No.: 59749-36-9
Name: 1-(3,4-dichlorobenzyl)-5-oxo-L-proline - N-(1-methylethyl)propan-2-amine (1:1)
Molecular Structure:
Molecular Structure of 59749-36-9 (1-(3,4-dichlorobenzyl)-5-oxo-L-proline - N-(1-methylethyl)propan-2-amine (1:1))
Formula: C12H11Cl2NO3•C6H15N
Molecular Weight: 389.36
Density: g/cm3
Boiling Point: 522.2°Cat760mmHg
Flash Point: 269.6°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-((3,4-dichlorophenyl)methyl)-5-oxo-, compd.with N-(1-methylethyl)-2-propanamine (1:1)
CAS Registry Number: 59749-36-9
IUPAC Name: (2S)-1-[(3,4-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid ; N-propan-2-ylpropan-2-amine
Molecular Weight: 389.31664 [g/mol]
Molecular Formula: C18H26Cl2N2O3
H-Bond Donor: 2
H-Bond Acceptor: 4
Flash Point: 269.6 °C
Enthalpy of Vaporization: 83.75 kJ/mol
Boiling Point: 522.2 °C at 760 mmHg
Vapour Pressure: 9.88E-12 mmHg at 25°C
Following is the molecular structure of L-Proline, 1-((3,4-dichlorophenyl)methyl)-5-oxo-, compd.with N-(1-methylethyl)-2-propanamine (1:1) (CAS NO.59749-36-9) 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-((3,4-dichlorophenyl)methyl)-5-oxo-, compd.with N-(1-methylethyl)-2-propanamine (1:1) , its cas register number is 59749-36-9. It also can be called N-(Dichloro-3',4' benzyl)pyroglutamate de diisopropylamine ; N-(Dichloro-3',4' benzyl)pyroglutamate de diisopropylamine [French] .