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(E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine
(E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine
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![(E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/190398ff77cf4277ba98c39694023092.png "(E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine")
(E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine
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CAS No:
94908-30-2
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Formula:
C17H35N3
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Chemical Name:
(E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine
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Synonyms:
1,6,11-Triisopropyl-di-2-butenylenetriamine; N1,N4-diisopropyl-N1-[4-(isopropylamino)but-2-enyl]but-2-ene-1,4-diamine;
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CAS No:
(E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine Basic Attributes
281.48000
281.283098129
Computed Properties
Molecular Weight:281.5
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:281.283098129
Monoisotopic Mass:281.283098129
Topological Polar Surface Area:27.3
Heavy Atom Count:20
Complexity:243
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N,N'-di(propan-2-yl)-N'-[(E)-4-(propan-2-ylamino)but-2-enyl]but-2-ene-1,4-diamine
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