1-[4-(3-aminopropyl)piperazin-1-yl]ethanone
-
![1-[4-(3-aminopropyl)piperazin-1-yl]ethanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/46ef0e9ae09e4c209c9e52f8621a8d14.png "1-[4-(3-aminopropyl)piperazin-1-yl]ethanone")
1-[4-(3-aminopropyl)piperazin-1-yl]ethanone
structure -
-
CAS No:
141516-24-7
-
Formula:
C9H19N3O
-
Chemical Name:
1-[4-(3-aminopropyl)piperazin-1-yl]ethanone
-
Synonyms:
4-Acetyl-1-piperazinepropanamine;
-
CAS No:
1-[4-(3-aminopropyl)piperazin-1-yl]ethanone Basic Attributes
185.26700
185.152812238
DTXSID90588589
2933599090
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:185.27
XLogP3:-1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:185.152812238
Monoisotopic Mass:185.152812238
Topological Polar Surface Area:49.6
Heavy Atom Count:13
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation