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Home > Encyclopedia > 1-(aziridin-1-yl)but-3-en-2-yl acetate

1-(aziridin-1-yl)but-3-en-2-yl acetate

1-(aziridin-1-yl)but-3-en-2-yl acetate structure

1-(aziridin-1-yl)but-3-en-2-yl acetate 

structure
  • CAS No:

    21384-25-8

  • Formula:

    C8H13NO2

  • Chemical Name:

    1-(aziridin-1-yl)but-3-en-2-yl acetate

  • 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-

1-(aziridin-1-yl)but-3-en-2-yl acetate Basic Attributes

155.19 g/mol

155.094628657 g/mol

50857

DTXSID50287389

Characteristics

29.3 Ų

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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