N1-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine
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![N1-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0f640327d1bd4b25ac61ac7bd57eca37.png "N1-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine")
N1-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine
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CAS No:
101990-44-7
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Formula:
C8H12ClN3
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Chemical Name:
N1-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine
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Synonyms:
1,2-Ethanediamine,N1-[(6-chloro-3-pyridinyl)methyl]-;1,2-Ethanediamine,N-[(6-chloro-3-pyridinyl)methyl]-;N1-[(6-Chloro-3-pyridinyl)methyl]-1,2-ethanediamine;N-(2-Chloro-5-pyridylmethyl)ethylenediamine;N-(6-Chloro-3-pyridylmethyl)ethylenediamine;5-(2-Aminoethylaminomethyl)-2-chloropyridine;2-Chloro-5-((2-aminoethyl)aminomethyl)pyridine;2-(6-Chloro-3-pyridylmethylamino)ethylamine;N-[(6-Chloropyridin-3-yl)methyl]ethane-1,2-diamine;(2-Aminoethyl)[(6-chloropyridin-3-yl)methyl]amine
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CAS No:
Safety Information
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:185.65
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:185.0719751
Monoisotopic Mass:185.0719751
Topological Polar Surface Area:50.9
Heavy Atom Count:12
Complexity:121
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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