1-Tertbutyl piperazine

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Names

[ CAS No. ]:
38216-72-7

[ Name ]:
1-Tertbutyl piperazine

[Synonym ]:
N-Tert-Butylpiperazine
1-Tertbutyl piperazine
1-tert-Butylpiperazine
1-T-butyl piperazine
1-(2-Methyl-2-propanyl)piperazine
Piperazine, 1-(1,1-dimethylethyl)-
MFCD00049359

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
185.0±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H18N2

[ Molecular Weight ]:
142.242

[ Flash Point ]:
57.2±9.4 °C

[ Exact Mass ]:
142.147003

[ PSA ]:
15.27000

[ LogP ]:
1.05

[ Vapour Pressure ]:
0.7±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.457

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
2735.0

[ Hazard Class ]:
8.0

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-butyl-piperazine-1-carboxylic acid ethyl ester
  • 3-(2-tert-butylamino-ethyl)-oxazolidin-2-one

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

  • 1-Piperazine ethanamine,2,6-dimethyl-(9CI)
  • 1-Piperazine ethanamine,3,5-dimethyl-(9CI)
  • 1-Piperazine-1-yl-isoquinoline
  • ETHYL 1-PIPERAZINE-D8 ACETATE
  • (R)-1-(tertbutyl)thiopropan-2-ol
  • (S)-4-methyl-1-piperazine
  • 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
  • Butyl 3-(propylsulfinyl)-2-propenoate
  • 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
  • N-(4-formylbenzyl)-N-(1H-imidazol-2-ylmethyl)-1H-imidazole-2-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Methyl 2,3,3,3-tetrafluoro-2-[(1,1,2-trifluoro-2-propen-1-yl)oxy]-propanoate