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Home > Encyclopedia > Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate

Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate

Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate structure

Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate 

structure
  • CAS No:

    19249-34-4

  • Formula:

    C14H19NO4

  • Chemical Name:

    Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate

  • Synonyms:

    Ethanol,2,2′-(phenylimino)bis-,1,1′-diacetate;Ethanol,2,2′-(phenylimino)di-,diacetate (ester);Ethanol,2,2′-(phenylimino)bis-,diacetate (ester);Ethanol,2,2′-(phenylimino)di-,diacetate;N,N-Bis(2-acetoxyethyl)aniline;Bis(2-acetoxyethyl)aniline;N,N-Bis(acetoxyethyl)aniline;N,N-Bis(β-acetoxyethyl)aniline;N,N-Di(β-acetoxyethyl)aniline;N,N-Bis(2-acetyloxyethyl)aniline;N,N-Di(2-acetoxyethyl)aniline;Diacetyl-N-phenyldiethanolamine;O,O′-Diacetyl-N-phenyldiethanolamine;N,N-Bis(2-hydroxyethyl)aniline diacetate;(Phenylazanediyl)bis(ethane-2,1-diyl) diacetate

  • Categories:

    Organic Chemistry  >  Amides

Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate Basic Attributes

265.3

265.30

242-918-6

DTXSID8066472

2922499990

Characteristics

55.84000

1.61920

1.12 g/mL at 25 °C(lit.)

177-180 °C @ Press: 4 Torr

>110ºC

n20/D 1.523(lit.)

9.7E-06mmHg at 25°C

4.79±0.50

Safety Information

3

22-41

26-36/39

KM2000000

Xn

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, 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.

Ethanol, 2,2′-(phenylimino)bis-, 1,1′-diacetate Use and Manufacturing

Ethanol, 2,2'-(phenylimino)bis-, 1,1'-diacetate: ACTIVE

Computed Properties

Molecular Weight:265.30
XLogP3:1.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:265.13140809
Monoisotopic Mass:265.13140809
Topological Polar Surface Area:55.8
Heavy Atom Count:19
Complexity:267
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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