1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-

Modify Date: 2024-02-01 15:54:30

1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)- Structure
1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)- structure
 Common Name 1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-
CAS Number 19971-95-0 Molecular Weight 446.93000
Density 1.42g/cm3 Boiling Point 675.8ºC at 760mmHg
Molecular Formula C21H27ClN6O3 Melting Point N/A
MSDS N/A Flash Point 362.5ºC

 Names

Name 7-[3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.42g/cm3
Boiling Point 675.8ºC at 760mmHg
Molecular Formula C21H27ClN6O3
Molecular Weight 446.93000
Flash Point 362.5ºC
Exact Mass 446.18300
PSA 88.53000
LogP 0.14160
Vapour Pressure 3.48E-19mmHg at 25°C
Index of Refraction 1.679

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6957000
CHEMICAL NAME :
1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthinylmet hyl)-
CAS REGISTRY NUMBER :
19971-95-0
BEILSTEIN REFERENCE NO. :
0595259
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H27-Cl-N6-O3
MOLECULAR WEIGHT :
446.99
WISWESSER LINE NOTATION :
T56 BN DN FNVNVJ F1 H1 B1YR BG&- AT6N DNTJ D2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
121 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - excitement
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 89,771,1969

 Synonyms

7-{3-[4-(2-chloro-benzyl)-piperazin-1-yl]-2-hydroxy-propyl}-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
Theophylline,7-(3-(4-(o-chlorobenzyl)-1-piperazinyl)-2-hydroxypropyl)
7-{3-[4-(2-chlorobenzyl)piperazin-1-yl]-2-hydroxypropyl}-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione
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Chemsrc provides CAS#:19971-95-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)->> amp version: 1-Piperazineethanol, 4-(o-chlorobenzyl)-alpha-(1,3-dimethyl-7-xanthiny lmethyl)-

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