2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol
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![2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2594cf98fb146e8899f89a9df0a96e4.png "2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol")
2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol
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CAS No:
64349-34-4
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Formula:
C11H19N3O
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Chemical Name:
2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol
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Synonyms:
Phenol,2-[[[2-[(2-aminoethyl)amino]ethyl]amino]methyl]-;2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol;N-(2-Hydroxybenzyl)diethylenetriamine
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CAS No:
2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol Basic Attributes
209.28806
209.29
264-835-4
DTXSID00199488
Computed Properties
Molecular Weight:209.29
XLogP3:0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:209.152812238
Monoisotopic Mass:209.152812238
Topological Polar Surface Area:70.3
Heavy Atom Count:15
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol
2-[[[2-[(2-Aminoethyl)amino]ethyl]amino]methyl]phenol
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