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Home > Encyclopedia > 3-[4-(BROMOMETHYL)PHENYL]-7-(DIETHYLAMIN

3-[4-(BROMOMETHYL)PHENYL]-7-(DIETHYLAMIN

3-[4-(BROMOMETHYL)PHENYL]-7-(DIETHYLAMIN structure

3-[4-(BROMOMETHYL)PHENYL]-7-(DIETHYLAMIN 

structure
  • CAS No:

    177093-58-2

  • Formula:

    C20H20BrNO2

  • Chemical Name:

    3-[4-(BROMOMETHYL)PHENYL]-7-(DIETHYLAMIN

  • Synonyms:

    MPAC-Br;3-[4-(Bromomethyl)phenyl]-7-(diethylamino)coumarin;3-[4-(Bromomethyl)phenyl]7-(diethylamino)-coumarin;SCHEMBL4696381;CTK0A7105;DTXSID40444207;ZINC71771912;3-(4-bromomethylphenyl)-7-diethylaminocoumarin;3-4-(Bromomethyl)phenyl7-(diethylamino)-coumarin;J-100035

3-[4-(BROMOMETHYL)PHENYL]-7-(DIETHYLAMIN Basic Attributes

386.287

385.068

DTXSID40444207

Characteristics

29.5

5

150-155 °C

2-8°C

Safety Information

3

22

Xn

P264, P270, P273, P301+P312, P330, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, 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.

3-[4-(BROMOMETHYL)PHENYL]-7-(DIETHYLAMIN Use and Manufacturing

HPLC-precolumn-derivatization reagent for carboxylic acids. Compared to classical BMC it emits at longer wavelength and has stronger fluorescence.

Computed Properties

Molecular Weight:386.3
XLogP3:5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:385.06774
Monoisotopic Mass:385.06774
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:466
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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