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

Name
1-(4-chlorobenzyl)-5-oxo-L-proline - N-benzylpropan-2-amine (1:1)
EINECS
CAS No. 59749-34-7
Density
Solubility
Melting Point
Formula C₁₂H₁₂ClNO₃•C₁₀H₁₅N
Boiling Point 496.9°C at 760 mmHg
Molecular Weight 402.96
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)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

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 NO_x 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] .

Product Name

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

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

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

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

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

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