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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > primary amino compound > primary amine > 4-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > amine > primary amine > 4-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > amine > primary amine > 4-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol

Preferred term

4-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C24H40N4O4

inchi

  • InChI=1S/2C12H20N2O2/c1-14(2)7-8-16-12-4-3-10(5-6-13)9-11(12)15;1-14(2)7-8-16-12-9-10(5-6-13)3-4-11(12)15/h2*3-4,9,15H,5-8,13H2,1-2H3

inchikey

  • CMUKOSUBFJRTEO-UHFFFAOYSA-N

mass

  • 448.600

monoisotopicmass

  • 448.30496

smiles

  • CN(C)CCOC1=C(C=C(C=C1)CCN)O.CN(C)CCOC1=C(C=CC(=C1)CCN)O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:125694

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