N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine
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![N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/059579aec66d41cf90b341d19b6946a0.png "N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine")
N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine
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CAS No:
24028-46-4
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Formula:
C8H20N4
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Chemical Name:
N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1-[2-(1-piperazinyl)ethyl]-;Piperazine,1-[2-[(2-aminoethyl)amino]ethyl]-;1,2-Ethanediamine,N-[2-(1-piperazinyl)ethyl]-;N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine;Piperazinoethylethylenediamine;(2-Aminoethyl)[2-(piperazin-1-yl)ethyl]amine;2262535-88-4
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CAS No:
N1-[2-(1-Piperazinyl)ethyl]-1,2-ethanediamine Basic Attributes
172.27100
172.27
245-992-8
DTXSID40178772
2933599090
Characteristics
53.32000
-0.20220
0.975g/cm3
110 °C @ Press: 1.0 Torr
130.7ºC
1.49
0.00183mmHg at 25°C
Safety Information
III
8
UN 2735
|Danger|H302 (97.75%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P333+P313, P361, P363, P405, and P501|Aggregated GHS information provided by 122 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:172.27
XLogP3:-1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:172.16879665
Monoisotopic Mass:172.16879665
Topological Polar Surface Area:53.3
Heavy Atom Count:12
Complexity:101
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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