1-(aziridin-1-yl)but-3-en-2-yl acetate
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1-(aziridin-1-yl)but-3-en-2-yl acetate
structure -
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CAS No:
21384-25-8
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Formula:
C8H13NO2
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Chemical Name:
1-(aziridin-1-yl)but-3-en-2-yl acetate
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Synonyms:
O-Acetyltetramin;21384-25-8;IV 148 A;1-(aziridin-1-yl)but-3-en-2-yl acetate;.alpha.-Vinyl AE acetate;DL-1-Aziridineethanol, acetate;NIOSH/CM7600000;DTXSID50287389;1-Aziridineethanol, acetate, DL-;NSC50857;o-Acetyltetramin (Secondary isomer);NSC 50857;NSC-50857;1-Vinyl-2-(1-aziridinyl)ethyl=acetate;CM76000000;DL-1-Aziridineethanol, alpha-vinyl-, acetate;1-Aziridineethanol, alpha-vinyl-, acetate, DL-
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CAS No:
1-(aziridin-1-yl)but-3-en-2-yl acetate Basic Attributes
155.19 g/mol
155.094628657 g/mol
50857
DTXSID50287389
Computed Properties
Molecular Weight:155.19
XLogP3:0.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:155.094628657
Monoisotopic Mass:155.094628657
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:164
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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