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Home > Encyclopedia > 1-(Aminooxy)-2-propene

1-(Aminooxy)-2-propene

1-(Aminooxy)-2-propene structure

1-(Aminooxy)-2-propene 

structure
  • CAS No:

    6542-54-7

  • Formula:

    C3H7NO

  • Chemical Name:

    1-(Aminooxy)-2-propene

  • Synonyms:

    Allyloxyamine;O-Allylhydroxylamine;1-(Aminooxy)-2-propene;HydroxylaMine, O-2-propenyl-

1-(Aminooxy)-2-propene Basic Attributes

73.095

73.052765

DTXSID20329528

2922199090

Characteristics

35.25000

0.60

0.9±0.1 g/cm3

123.2±19.0 °C at 760 mmHg

38.7±15.2 °C

1.418

Safety Information

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:73.09
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:73.052763847
Monoisotopic Mass:73.052763847
Topological Polar Surface Area:35.2
Heavy Atom Count:5
Complexity:28.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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