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Home > Encyclopedia > 2-Isopropoxy-ethylamine

2-Isopropoxy-ethylamine

2-Isopropoxy-ethylamine structure

2-Isopropoxy-ethylamine 

structure
  • CAS No:

    81731-43-3

  • Formula:

    C5H13NO

  • Chemical Name:

    2-Isopropoxy-ethylamine

  • Synonyms:

    2-ISOPROPOXYETHYLAMINE;2-isopropoxyethanaMine;aminoethylisopropylether;ASINEX-REAG BAS 07679786;2-AMINOETHYL ISOPROPYL ETHER

2-Isopropoxy-ethylamine Basic Attributes

103.16

103.10000

DTXSID50336447

2922199090

Characteristics

35.25000

1.07040

0.84 g/cm3

120°C

26.9ºC

1.415

Safety Information

IRRITANT

2733

11-34-43-41-37/38

16-26-36/37/39-39-36/37

Xi

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:103.16
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:103.099714038
Monoisotopic Mass:103.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:7
Complexity:37.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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