1-(4-phenoxybutyl)piperazine

Suppliers

Names

[ CAS No. ]:
92493-11-3

[ Name ]:
1-(4-phenoxybutyl)piperazine

[Synonym ]:
(4-piperazinylbutoxy)benzene
1-(4-Phenoxy-butyl)-piperazine

Chemical & Physical Properties

[ Density]:
1.007g/cm3

[ Boiling Point ]:
363.4ºC at 760mmHg

[ Melting Point ]:
121-122ºC

[ Molecular Formula ]:
C₁₄H₂₂N₂O

[ Molecular Weight ]:
234.33700

[ Flash Point ]:
173.6ºC

[ Exact Mass ]:
234.17300

[ PSA ]:
24.50000

[ LogP ]:
2.01750

[ Index of Refraction ]:
1.515

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(4-Chlorobutoxy)benzene
N-Boc-piperazine
formylpiperazine
(4-Bromobutoxy)benzene
Piperazine

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-(4-phenoxybutyl)piperidine
1-(4-phenoxybutyl)-5-phenyl-pyrimidine-2,4-dione
N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine
4,6-bis(methylsulfanyl)-1-(4-phenoxybutyl)pyrazolo[3,4-d]pyrimidine
3-oxo-5,5-dimethyl-1,4-piperazine-2-acetic acid ethyl ester
bis (dimethyl-3',5'-phenyl-1)-1,4-piperazine
Benzyl 2-(4-hydroxypiperidin-1-yl)-2-phenylacetate
Ethyl 2-{[(7-chloro-1,3-dioxaindan-5-yl)methyl]amino}acetate
Oxymorphone hydrochloride monohydrate
tert-Butyl 4-(4-hydroxybenzyl)piperidine-1-carboxylate
2-(3-bromophenyl)-5-methyl-1H-imidazole
4-[(5-Amino-2-pyrazinyl)oxy]benzonitrile
5-hydrazinyl-2-(4-methylphenoxy)Pyridine hydrochloride
1-(Isoquinolin-3-yl)ethan-1-amine
I+/-,I+/--Dimethyl-3-isoquinolinemethanamine
3-Fluoropiperidin-4-ol hydrochloride

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.