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(2-Oxopropyl)amine

(2-Oxopropyl)amine structure

(2-Oxopropyl)amine 

structure
  • CAS No:

    298-08-8

  • Formula:

    C3H7NO

  • Chemical Name:

    (2-Oxopropyl)amine

  • Synonyms:

    2-Propanone,1-amino-;2-Propanone,amino-;Aminoacetone;1-Amino-2-propanone;α-Aminoacetone;(2-Oxopropyl)amine

Description

ChEBI: A propanone consisting of acetone having an amino group at the 1-position.


Solid


Aminoacetone is a propanone consisting of acetone having an amino group at the 1-position. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a methyl ketone and a member of propanones. It derives from an acetone. It is a conjugate base of an ammonioacetone.

(2-Oxopropyl)amine Basic Attributes

73.09

73.09

ZB4ES38S4R

DTXSID10183939

Characteristics

43.1

-0.90

Solid

0.9±0.1 g/cm3

130-131 °C

120.6±23.0 °C at 760 mmHg

26.8±22.6 °C

1.409

Safety Information

P280, P305+P351+P338, P310

H318

Drug Information

1-aminopropanone|1-aminopropan-2-one

Computed Properties

Molecular Weight:73.09
XLogP3:-1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:73.052763847
Monoisotopic Mass:73.052763847
Topological Polar Surface Area:43.1
Heavy Atom Count:5
Complexity:42.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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