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1-(4-Phenoxybutyl)piperazine

HCID 409554
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
92493-11-3
Standard SMILES
c1ccc(OCCCCN2CCNCC2)cc1
InChIKey
DYNWNUHSYNOCEW-UHFFFAOYSA-N
Molecular formula
C14H22N2O
Average molar mass
234.34 g/mol
Monoisotopic mass
234.17321333

Names & identifiers

Preferred name
1-(4-Phenoxybutyl)piperazine
IUPAC
1-(4-phenoxybutyl)piperazine
English name
1-(4-Phenoxybutyl)piperazine
Molecular formula
C14H22N2O
Molecular weight
234.34

Names & synonyms

1-(4-phenoxybutyl)piperazine92493-11-3DTXSID20328359RefChem:225556DTXCID502794661-(4-Phenoxybutyl)-piperazine1-(4-Phenoxy-butyl)-piperazineMFCD03844731(4-piperazinylbutoxy)benzeneSCHEMBL5752269DYNWNUHSYNOCEW-UHFFFAOYSA-NAKOS000343418
Show more names
Piperazine, 1-(4-phenoxybutyl)-1-(4-Phenoxybut-1-yl)piperazine[4-(Piperazin-1-yl)butoxy]benzene1-(4-Phenoxybut-1-yl)piperazine97%1-(4-Phenoxybut-1-yl)piperazine 97%
1-(4-Phenoxybutyl)-piperazine, 98%AS-44242DB-017443ST51042033A10252F019440

Database identifiers

CAS
92493-11-3
PubChem CID
409554
DTXSID
DTXSID20328359
EC Number
673-616-6

Properties

Computed structural properties

XLogP
2
Topological polar surface area
24.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
17
Formal charge
0
Complexity
187

Physicochemical properties

Melting point
121 · 121-122°C
Boiling point
363.4 · 363.4±27.0 °C(Predicted)
Density
1.007 · 1.007±0.06 g/cm3(Predicted)
pka
9.24 · 9.24±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
312 · H312-H332-H302
Precautionary statements
280 · P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501
Hazard Codes
Xi
Hazard Note
Irritant

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xi
hazard_note
Irritant
Hazard statements
H312-H332-H302
Precautionary statements
P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501

Chemistry & industry

Upstream & downstream products

Upstream raw materials

4-Phenoxybutyl bromidePiperazine

Suppliers9 total

上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
梯希爱(上海)化工贸易有限公司021-61109150 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
江苏艾康生物医药研发有限公司025-58851090 13913916777 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
上海信旗医药科技有限公司+86-21-54098501 · [email protected]

Related reactions

2 records
New reaction record
HRID 638534 reaction equation
HRID 638534As productuspto-grants-1985_12
HRID 933330 reaction equation
HRID 933330As productValidation data from https://doi.org/10.1039/C8SC04228D

Compound notes

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