L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) supplier

Name
1-(4-chlorobenzyl)-5-oxo-L-proline - N-(1-methylethyl)propan-2-amine (1:1)
EINECS
CAS No. 59749-33-6
Density g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂ClNO₃•C₆H₁₅N
Boiling Point 496.9°Cat760mmHg
Molecular Weight 354.92
Flash Point 254.3°C
Transport Information
Appearance
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) Chemical Properties

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:

L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) 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,

L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.

L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) 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] .

Product Name

1-(4-chlorobenzyl)-5-oxo-L-proline - N-(1-methylethyl)propan-2-amine (1:1)

L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) Chemical Properties

L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) Toxicity Data With Reference

L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) Safety Profile

L-Proline, 1-((4-chlorophenyl)methyl)-5-oxo-, compd. with N-(1-methylethyl)-2-propanamine (1:1) Specification

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