2,3-Piperazinedione,1-[[4-(diethylamino)phenyl]methyl]-4-hexyl-

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Names

[ CAS No. ]:
78201-80-6

[ Name ]:
2,3-Piperazinedione,1-[[4-(diethylamino)phenyl]methyl]-4-hexyl-

Chemical & Physical Properties

[ Density]:
1.074g/cm3

[ Boiling Point ]:
492.3ºC at 760 mmHg

[ Molecular Formula ]:
C21H33N3O2

[ Molecular Weight ]:
359.50600

[ Flash Point ]:
194.9ºC

[ Exact Mass ]:
359.25700

[ PSA ]:
43.86000

[ LogP ]:
3.15970

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL6379000
CHEMICAL NAME :
2,3-Piperazinedione, 1-((4-(diethylamino)phenyl)methyl)-4-hexyl-
CAS REGISTRY NUMBER :
78201-80-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H33-N3-O2
MOLECULAR WEIGHT :
359.57
WISWESSER LINE NOTATION :
T6NVVNTJ A6 D1R DN2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent
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: 29,1253,1981

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Diethylaminobenzaldehyde
  • N-(4-diethylaminobenzyl)-ethylenediamine
  • N-(2-((4-(diethylamino)benzyl)amino)ethyl)acetamide
  • N-(2-((4-(diethylamino)benzylidene)amino)ethyl)acetamide

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-[1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]-1-methylpyrrolidine-2,5-dione
  • 2-[2-(4-Benzhydrylpiperazin-1-yl)-2-oxoethyl]sulfanyl-6-methyl-1,3-diazinan-4-one
  • tert-Butyl-DL-alanine