1-Butylpiperazine

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Names

[ CAS No. ]:
5610-49-1

[ Name ]:
1-Butylpiperazine

[Synonym ]:
N-Butylpiperazine
1-(1-butyl)piperazine
1-butyl-piperazine
butylpiperazine
1-Butylpiperazine
Piperazine, 1-butyl-
4-n-butylpiperazine
1-(N-Butyl)piperazine
MFCD00039702

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
199.4±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H18N2

[ Molecular Weight ]:
142.242

[ Flash Point ]:
69.6±9.4 °C

[ Exact Mass ]:
142.147003

[ PSA ]:
15.27000

[ LogP ]:
1.41

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.448

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 1-Bromobutane
  • Benzylpiperazine
  • Butyl iodide
  • N-Butyldiethanolamine
  • 4-Butyl-1-piperazinecarboxylic acid ethyl ester
  • tert-butyl 4-butylpiperazine-1-carboxylate
  • 1-Piperazinecarboxaldehyde,4-butyl-(8CI,9CI)
  • Ammonia

DownStream

  • 3'-Hydroxy-5'-(4-butyl-1-piperazinyl)benzoxazinorifamycin

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-Butylpiperazine HCl
  • 1-butylpiperazine-2,5-dione
  • 1-butylpiperazine-2,3-dione
  • 1-butylpiperazine dihydrobromide
  • 1-tert-Butylpiperazine dihydrochloride
  • 1-Benzyl-3-butylpiperazine
  • Butanoic acid, 4-[[2-methoxy-4-(2-phenyldiazenyl)phenyl]amino]-4-oxo-
  • Pentanoic acid, 5-[[2-methoxy-4-(2-phenyldiazenyl)phenyl]amino]-5-oxo-
  • Cyclopentaneacetic acid, 1-[2-[[2-methoxy-4-(2-phenyldiazenyl)phenyl]amino]-2-oxoethyl]-
  • Acetamide, 2-chloro-N-[2-methoxy-4-(2-phenyldiazenyl)phenyl]-
  • 3-Cyclohexene-1-carboxylic acid, 6-[[[2-methoxy-4-(2-phenyldiazenyl)phenyl]amino]carbonyl]-
  • Benzoic acid, 2-[[[2-methoxy-4-(2-phenyldiazenyl)phenyl]amino]carbonyl]-
  • Acetamide, 2,2,2-trifluoro-N-[2-methoxy-4-(2-phenyldiazenyl)phenyl]-
  • Benzamide, 2-chloro-N-[2-methoxy-4-(2-phenyldiazenyl)phenyl]-
  • (3beta)-cholest-5-en-3-yl [(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]acetate
  • CID 16396735
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