(R)-tert-butyl 2-isopropylpiperazine-1-carboxylate

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Names

[ Name ]:
(R)-tert-butyl 2-isopropylpiperazine-1-carboxylate

[Synonym ]:
tert-butyl (2R)-2-propan-2-ylpiperazine-1-carboxylate
2-Methyl-2-propanyl (2R)-2-isopropyl-1-piperazinecarboxylate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
298.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₂₄N₂O₂

[ Molecular Weight ]:
228.331

[ Flash Point ]:
134.2±20.4 °C

[ Exact Mass ]:
228.183777

[ PSA ]:
41.57000

[ LogP ]:
1.92

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.462

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

2-Methyl-2-propanyl (2R)-2-isobutyl-1-piperazinecarboxylate
(R)-tert-butyl 2-isocyanato-3-methylbutanoate
(R)-tert-Butyl 2-isopropylpiperazine-1-carboxylate hydrochloride
(R)-tert-butyl 2-isobutyl-5-oxopyrrolidine-1-carboxylate
(R)-TERT-BUTYL 2-ISOBUTYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
7-Chloro-3-(4-chlorobenzyl)-1,2,3,4-tetrahydroisoquinoline
3-(3-Chlorobenzyl)-1,2,3,4-tetrahydroisoquinoline
Ethyl 1-(4-iodo-1H-pyrazol-1-yl)cyclobutane-1-carboxylate
N-(3-fluorophenyl)-3-({[(3-methylphenyl)carbamoyl]methyl}sulfanyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Methyl 2-chloro-6-(methylamino)isonicotinate
6-(1-Methyl-1H-pyrazol-4-yl)-3-(1H-pyrrolo[2,3-b]pyridine-3-ylmethyl)-[1,2,4]triazolo[4,3-b]pyridazine
4-(4-Ethyl-1-piperazinyl)-1,2-benzenediamine
6-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-ylmethyl)-3-(1-methyl-1H-pyrazol-4-yl)quinoline
N-(2-aminophenyl)-3-phenyl-1H-pyrazole-5-carboxamide
(4-(5-formyl-1H-pyrazol-3-yl)-phenyl)-carbamic acid tert-butyl ester

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