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Home > Encyclopedia > 4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-

4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-

4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ- structure

4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ- 

structure
  • CAS No:

    41313-77-3

  • Formula:

    C15H19NO5

  • Chemical Name:

    4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-

  • Synonyms:

    4-[Bis[2-(acetyloxy)ethyl]amino]benzaldehyde;4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ-;NSC308801;2-[N-(2-acetyloxyethyl)-4-formylanilino]ethyl acetate;ACMC-20amqg;SCHEMBL7987478;CTK8C5897;DTXSID00316890;ZINC1568758;AKOS015912606

4-(BIS(2-(ACETYLOXY)ETHYL)AMINO)BENZ- Basic Attributes

293.317

293.12600

308801

DTXSID00316890

2922509090

Characteristics

72.9

1.43170

1.196g/cm3

60-63 °C(lit.)

193-195 °C0.08 mm Hg(lit.)

212.5ºC

1.554

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, 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:293.31
XLogP3:1.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:293.12632271
Monoisotopic Mass:293.12632271
Topological Polar Surface Area:72.9
Heavy Atom Count:21
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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