1-Piperazinepropanamine,4-(2-propenyl)-(9CI)

Modify Date: 2025-08-26 13:50:01

1-Piperazinepropanamine,4-(2-propenyl)-(9CI) Structure
1-Piperazinepropanamine,4-(2-propenyl)-(9CI) structure
 Common Name 1-Piperazinepropanamine,4-(2-propenyl)-(9CI)
CAS Number 79511-48-1 Molecular Weight 183.29400
Density N/A Boiling Point N/A
Molecular Formula C10H21N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-prop-2-enylpiperazin-1-yl)propan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H21N3
Molecular Weight 183.29400
Exact Mass 183.17400
PSA 32.50000
LogP 0.71490
InChIKey QVQMPYMOTYDNMO-UHFFFAOYSA-N
SMILES C=CCN1CCN(CCCN)CC1

 Synthetic Route

3-[4-allyl-piperazin-1-yl]-propionitrile structure

3-[4-allyl-pipe...

CAS#:1268065-37-7

~%

1-Piperazinepropanamine,4-(2-propenyl)-(9CI) Structure

1-Piperazinepro...

CAS#:79511-48-1

Literature: RANBAXY LABORATORIES LIMITED Patent: WO2005/37281 A1, 2005 ; Location in patent: Page/Page column 31 ; WO 2005/037281 A1

 Synonyms

3-(4-PROP-2-EN-1-YLPIPERAZIN-1-YL)PROPAN-1-AMINE
1-Piperazinepropanamine,4-(2-propen-1-yl)
1-Piperazinepropanamine,4-(2-propenyl)-(9CI)
3-[4-allyl-piperazin-1-yl]-propylamine
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.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

1-Piperazinepropanamine,4-(2-propenyl)-(9CI) suppliers

1-Piperazinepropanamine,4-(2-propenyl)-(9CI) price

Related Compounds: More...
1-Piperazinecarboximidamide,4-(2-propenyl)-(9CI)
705944-25-8
1-Piperazinecarboxaldehyde, 4-(2-propenyl)- (9CI)
179953-32-3
1-Piperazinamine,4-(2-propenyl)-(9CI)
57013-86-2
1-Piperazinecarboxamide,4-(2-propenyl)-(9CI)
157459-51-3
1,2-Naphthalenediol, 4-(2-propenyl)- (9CI)
77960-92-0
1-Piperazinecarbonyl chloride, 3-oxo-4-(2-propenyl)- (9CI)
59702-93-1
1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9CI)
329712-23-4
Ethanone, 1-[4-(2-propenyl)phenyl]- (9CI)
62926-84-5
1H-Benzimidazole,4-(2-propenyl)-(9CI)
154490-94-5
N-(2-aminophenyl)-N-phenylacetamide
1484-40-8
2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
1040645-86-0
2-(3-benzyl-8-fluoro-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(3,5-dimethoxyphenyl)acetamide
1040645-93-9
N-(benzo[d][1,3]dioxol-5-yl)-2-(3-(4-methoxyphenyl)-2-oxo-2,3-dihydro-1H-imidazol-1-yl)acetamide
951543-10-5
2-((4-oxo-3,7-diphenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetonitrile
1040646-99-8
N-(1,3-benzodioxol-5-yl)-2-[(3-methyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
1040647-26-4
2-((3-methyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)-N-(3-(methylthio)phenyl)acetamide
1040647-32-2
N-benzyl-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
1040647-38-8
[(2-Aminobutyl)sulfanyl]benzene
3898-25-7
N-[(2-methoxyphenyl)methyl]-2-({3-methyl-4-oxo-7-phenyl-3H,4H,5H-pyrrolo[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
1040647-48-0
Chemsrc provides CAS#:79511-48-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazinepropanamine,4-(2-propenyl)-(9CI)>> amp version: 1-Piperazinepropanamine,4-(2-propenyl)-(9CI)

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved