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Ethanolisopropanolamine

Ethanolisopropanolamine structure

Ethanolisopropanolamine 

structure
  • CAS No:

    6579-55-1

  • Formula:

    C5H13NO2

  • Chemical Name:

    Ethanolisopropanolamine

  • Synonyms:

    2-Propanol,1-[(2-hydroxyethyl)amino]-;1-[(2-Hydroxyethyl)amino]-2-propanol;Ethanolisopropanolamine;NSC 86953;84620-44-0

Ethanolisopropanolamine Basic Attributes

119.16

119.16

229-507-7

86953

2922199090

Characteristics

52.5

-1.1

1.042 g/cm3 @ Temp: 25 °C

163-166 °C @ Press: 35 Torr

129.5ºC

1.464

Safety Information

P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, P501

H302

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:119.16
XLogP3:-1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:119.094628657
Monoisotopic Mass:119.094628657
Topological Polar Surface Area:52.5
Heavy Atom Count:8
Complexity:49.7
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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