N1-[2-(1-Imidazolidinyl)ethyl]-1,2-ethanediamine
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![N1-[2-(1-Imidazolidinyl)ethyl]-1,2-ethanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/14f3cd6fa0c54e6192101cf1a4859254.png "N1-[2-(1-Imidazolidinyl)ethyl]-1,2-ethanediamine")
N1-[2-(1-Imidazolidinyl)ethyl]-1,2-ethanediamine
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CAS No:
68758-73-6
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Formula:
C7H18N4
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Chemical Name:
N1-[2-(1-Imidazolidinyl)ethyl]-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1-[2-(1-imidazolidinyl)ethyl]-;1,2-Ethanediamine,N-[2-(1-imidazolidinyl)ethyl]-;N1-[2-(1-Imidazolidinyl)ethyl]-1,2-ethanediamine;Epocast 9816
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CAS No:
N1-[2-(1-Imidazolidinyl)ethyl]-1,2-ethanediamine Basic Attributes
158.24500
158.24
272-152-8
DTXSID2071734
Safety Information
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 17 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N1-[2-(1-Imidazolidinyl)ethyl]-1,2-ethanediamine Use and Manufacturing
1,2-Ethanediamine, N1-[2-(1-imidazolidinyl)ethyl]-: ACTIVE
Computed Properties
Molecular Weight:158.25
XLogP3:-1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:158.153146591
Monoisotopic Mass:158.153146591
Topological Polar Surface Area:53.3
Heavy Atom Count:11
Complexity:96.4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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