1-Piperazineethanamine, 4-butyl-alpha-methyl-N-phenyl-, ethanedioate,hydrate (2:4:1)

Modify Date: 2024-02-06 15:56:00

1-Piperazineethanamine, 4-butyl-alpha-methyl-N-phenyl-, ethanedioate,hydrate (2:4:1) Structure
1-Piperazineethanamine, 4-butyl-alpha-methyl-N-phenyl-, ethanedioate,hydrate (2:4:1) structure
 Common Name 1-Piperazineethanamine, 4-butyl-alpha-methyl-N-phenyl-, ethanedioate,hydrate (2:4:1)
CAS Number 77562-88-0 Molecular Weight 455.50200
Density N/A Boiling Point 395.8ºC at 760 mmHg
Molecular Formula C21H33N3O8 Melting Point N/A
MSDS N/A Flash Point 190.2ºC

 Names

Name 1-(2-Butyl-4-phenyl-1-piperazinyl)-2-propanamine ethanedioate (1: 2)

 Chemical & Physical Properties

Boiling Point 395.8ºC at 760 mmHg
Molecular Formula C21H33N3O8
Molecular Weight 455.50200
Flash Point 190.2ºC
Exact Mass 455.22700
PSA 181.70000
LogP 1.72900

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6801700
CAS REGISTRY NUMBER :
77562-88-0
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H29-N3.2C2-H2-O4.1/2H2-O
MOLECULAR WEIGHT :
464.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - mydriasis (pupillary dilation) Behavioral - somnolence (general depressed activity) Behavioral - rigidity (including catalepsy)
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 28,3315,1980
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Chemsrc provides CAS#:77562-88-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazineethanamine, 4-butyl-alpha-methyl-N-phenyl-, ethanedioate,hydrate (2:4:1)>> amp version: 1-Piperazineethanamine, 4-butyl-alpha-methyl-N-phenyl-, ethanedioate,hydrate (2:4:1)

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