1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol
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![1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ef3751e88f9a45518b12c0bc2fa435db.png "1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol")
1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol
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CAS No:
82001-48-7
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Formula:
C13H23N3O2
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Chemical Name:
1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol
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Synonyms:
2-Propanol,1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxy-;1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol
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CAS No:
1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol Basic Attributes
253.34062
253.34
279-873-7
Computed Properties
Molecular Weight:253.34
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:253.17902698
Monoisotopic Mass:253.17902698
Topological Polar Surface Area:79.5
Heavy Atom Count:18
Complexity:187
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol
1-[[2-[(2-Aminoethyl)amino]ethyl]amino]-3-phenoxy-2-propanol
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