2,5-Piperazinedione, 1-amino-4-phenyl-

Modify Date: 2024-01-03 19:25:47

2,5-Piperazinedione, 1-amino-4-phenyl- Structure
2,5-Piperazinedione, 1-amino-4-phenyl- structure
 Common Name 2,5-Piperazinedione, 1-amino-4-phenyl-
CAS Number 70218-65-4 Molecular Weight 205.21300
Density 1.338g/cm3 Boiling Point 483.2ºC at 760 mmHg
Molecular Formula C10H11N3O2 Melting Point N/A
MSDS N/A Flash Point 246ºC

 Names

Name 1-amino-4-phenylpiperazine-2,5-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.338g/cm3
Boiling Point 483.2ºC at 760 mmHg
Molecular Formula C10H11N3O2
Molecular Weight 205.21300
Flash Point 246ºC
Exact Mass 205.08500
PSA 66.64000
LogP 0.43870
Index of Refraction 1.619

 Synthetic Route

ETHYL [(CHLOROACETYL)(PHENYL)AMINO]ACETATE structure

ETHYL [(CHLOROA...

CAS#:51114-26-2

~86%

2,5-Piperazinedione, 1-amino-4-phenyl- Structure

2,5-Piperazined...

CAS#:70218-65-4
Literature: Previtera; Basile; Monforte; Pizzimenti Farmaco, Edizione Scientifica, 1987 , vol. 42, # 10 p. 735 - 745
N-Phenylglycine ethyl ester structure

N-Phenylglycine...

CAS#:2216-92-4

~%

2,5-Piperazinedione, 1-amino-4-phenyl- Structure

2,5-Piperazined...

CAS#:70218-65-4
Literature: Previtera; Basile; Monforte; Pizzimenti Farmaco, Edizione Scientifica, 1987 , vol. 42, # 10 p. 735 - 745
structure

CAS#:74497-02-2

~%

2,5-Piperazinedione, 1-amino-4-phenyl- Structure

2,5-Piperazined...

CAS#:70218-65-4
Literature: Previtera; Basile; Monforte; Pizzimenti Farmaco, Edizione Scientifica, 1987 , vol. 42, # 10 p. 735 - 745

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2,5-Piperazinedione,1-amino-4-phenyl
1-amino-4-phenyl-piperazine-2,5-dione
1-amino-4-phenyl-2,5-piperazinedione
1-Phenyl-4-amino-piperazin-2,5-dion
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Related Compounds: More...
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Chemsrc provides 2,5-Piperazinedione, 1-amino-4-phenyl-(CAS#:70218-65-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,5-Piperazinedione, 1-amino-4-phenyl- are included as well.>> amp version: 2,5-Piperazinedione, 1-amino-4-phenyl-

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