1-Piperazineethanol,4-[2-[bis(2-hydroxypropyl)amino]ethyl]-a-methyl-

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Names

[ CAS No. ]:
3768-41-0

[ Name ]:
1-Piperazineethanol,4-[2-[bis(2-hydroxypropyl)amino]ethyl]-a-methyl-

[Synonym ]:
1-(2-(N,N-Bis(2-hydroxypropyl)amino)ethyl)-4-(2-hydroxypropyl)piperazine
1,1'-({2-[4-(2-hydroxypropyl)piperazin-1-yl]ethyl}imino)dipropan-2-ol
Piperazine,1-(2-(N,N-bis(2-hydroxypropyl)amino)ethyl)-4-(2-hydroxypropyl)

Chemical & Physical Properties

[ Density]:
1.083g/cm3

[ Boiling Point ]:
453.9ºC at 760mmHg

[ Molecular Formula ]:
C15H33N3O3

[ Molecular Weight ]:
303.44100

[ Flash Point ]:
218.7ºC

[ Exact Mass ]:
303.25200

[ PSA ]:
70.41000

[ Index of Refraction ]:
1.517

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK9550000
CHEMICAL NAME :
Piperazine, 1-(2-(N,N-bis(2-hydroxypropyl)amino)ethyl)-4-(2-hydro xypropyl)-
CAS REGISTRY NUMBER :
3768-41-0
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H33-N3-O3
MOLECULAR WEIGHT :
303.51
WISWESSER LINE NOTATION :
T6N DNTJ A2N1YQ1&1YQ1 D1YQ1

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 :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00944

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

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Precursor & DownStream

Precursor

  • 2-Piperazinoethylamine
  • epoxypropane

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

  • N-(2,4-difluorophenyl)-N-propyl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide
  • 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
  • 5-(4-Cbz-Aminopheny)-3-fluorophenol
  • 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
  • tert-Butyl-DL-alanine