1,4-Piperazinediamine

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Names

[ CAS No. ]:
106-59-2

[ Name ]:
1,4-Piperazinediamine

[Synonym ]:
N,N'-Diaminopiperazine
Piperazin-1,4-diyldiamin
1,4-Piperazinediamine
Piperazine,4-diamino
EINECS 203-413-6
1,4-diamino-piperazine

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
192.5ºC at 760mmHg

[ Molecular Formula ]:
C4H12N4

[ Molecular Weight ]:
116.16500

[ Flash Point ]:
69.8ºC

[ Exact Mass ]:
116.10600

[ PSA ]:
58.52000

[ Vapour Pressure ]:
0.488mmHg at 25°C

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL3499100
CHEMICAL NAME :
Piperazine, 1,4-diamino-, monohydrate
CAS REGISTRY NUMBER :
106-59-2
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H12-N4.H2-O
MOLECULAR WEIGHT :
134.22
WISWESSER LINE NOTATION :
T6N DNTJ AZ DZ &QH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
6 umol/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 91,199,1981

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • N,N'-Dinitrosopiperazine

DownStream

  • 3-[[4-(2-carboxyethylsulfanylcarbothioylamino)piperazin-1-yl]thiocarbamoylsulfanyl]propanoic acid

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

  • 1,4-Piperazinediamine,N1,N4-bis(1-naphthalenylmethylene)-
  • 1,4-Piperazinediamine,N1,N4-bis[(4-nitrophenyl)methylene]-
  • 1,4-Piperazinediamine,N1,N4-bis[(2-methylphenyl)methylene]-
  • 1,4-Piperazinediamine,N1,N4-bis[(2-methoxyphenyl)methylene]-
  • 1,4-Piperazinediamine,N1,N4-bis[(3,4-dichlorophenyl)methylene]-
  • 1,4-Piperazinediamine,N1,N4-bis[2-(phenylmethylene)octylidene]-
  • tert-butyl N-methyl-N-[1-oxo-2-(1H-pyrazol-4-yl)propan-2-yl]carbamate
  • 1-[(2-chloro-6-methylpyridin-3-yl)methyl]-N-methylcyclopropan-1-amine
  • O-[1-(2-chloroquinolin-3-yl)ethyl]hydroxylamine
  • rac-(1R,2S)-2-[3-bromo-5-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • [1-(2-Bromopyridin-3-yl)cyclopentyl]methanamine
  • 1-(2-Chloro-6-methylpyridin-3-yl)-2,2-difluorocyclopropan-1-amine
  • O-{[1-(5-bromo-2-methoxypyridin-3-yl)cyclopropyl]methyl}hydroxylamine
  • 2-(2-Bromo-6-chlorophenyl)-2-methoxypropan-1-amine
  • 1-Azabicyclo[3.3.1]nonane-3-carboxylic acid hydrochloride
  • methyl({[4-(1H-1,2,4-triazol-1-yl)phenyl]methyl})amine dihydrochloride
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