2-(4-Ethyl-piperazin-1-yl)-ethylamine

Modify Date: 2025-11-25 09:32:52

2-(4-Ethyl-piperazin-1-yl)-ethylamine Structure
2-(4-Ethyl-piperazin-1-yl)-ethylamine structure
Common Name 2-(4-Ethyl-piperazin-1-yl)-ethylamine
CAS Number 4489-46-7 Molecular Weight 157.25700
Density 0.939g/cm3 Boiling Point 237.3ºC at 760 mmHg
Molecular Formula C8H19N3 Melting Point N/A
MSDS USA Flash Point 96.3ºC

 Names

Name 2-(4-Ethyl-piperazin-1-yl)-ethylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.939g/cm3
Boiling Point 237.3ºC at 760 mmHg
Molecular Formula C8H19N3
Molecular Weight 157.25700
Flash Point 96.3ºC
Exact Mass 157.15800
PSA 32.50000
LogP 0.15870
Index of Refraction 1.482
InChIKey SHUQIGHJQMJUHB-UHFFFAOYSA-N
SMILES CCN1CCN(CCN)CC1

 Safety Information

HS Code 2933599090

 Synthetic Route

~%

2-(4-Ethyl-piperazin-1-yl)-ethylamine Structure

2-(4-Ethyl-pipe...

CAS#:4489-46-7

Learn More
Literature: Soc. Usines Chim. Rhone-Poulenc Patent: DE842203 , 1950 ; DRP/DRBP Org.Chem. Full Text Show Details Soc. Usines Chim. Rhone-Poulenc Patent: US2534774 , 1950 ;

~%

2-(4-Ethyl-piperazin-1-yl)-ethylamine Structure

2-(4-Ethyl-pipe...

CAS#:4489-46-7

Learn More
Literature: Soc. Usines Chim. Rhone-Poulenc Patent: DE842203 , 1950 ; DRP/DRBP Org.Chem. Full Text Show Details Soc. Usines Chim. Rhone-Poulenc Patent: US2534774 , 1950 ;

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 2-(4-Ethyl-piperazin-1-yl)-ethylamineBioassay

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Name: Binding affinity to Pseudomonas aeruginosa MPAO1 wild type apo heme oxygenase by NMR ...
Source: ChEMBL
Target: Biliverdin-producing heme oxygenase
External Id: CHEMBL3881264
Name: Solubility of the compound in methanol
Source: ChEMBL
Target: N/A
External Id: CHEMBL3881280
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Lipophilicity, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3881261
Name: Binding affinity to Neisseria meningitidis wild type apo heme oxygenase expressed in ...
Source: ChEMBL
Target: Bacteriophytochrome heme oxygenase
External Id: CHEMBL3881262
Name: Binding affinity to Pseudomonas aeruginosa MPAO1 wild type apo heme oxygenase by spec...
Source: ChEMBL
Target: Biliverdin-producing heme oxygenase
External Id: CHEMBL3881263
Name: Antimicrobial activity against Pseudomonas aeruginosa MPAO1 after 10 hrs
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3881279
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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 Synonyms

2-(4-ethylpiperazin-1-yl)ethanamine
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