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Diss Factsheets

Reference substances

Reference substances

IUPAC name:
1-(methylamino)anthraquinone

Inventory

EC number:
201-417-2
EC name:
1-(methylamino)anthraquinone
CAS number:
82-38-2
CAS number:
82-38-2
Synonyms
Names:
9,10-Anthracenedione, 1-(methylamino)-
Identifier:
IUPAC name
1-(methylamino)-9,10-dihydroanthracene-9,10-dione
Identifier:
IUPAC name
1-(methylamino)-9,10-dihydroanthracene-9,10-dione
Identifier:
IUPAC name
1-(methylamino)-9,10-dihydroanthracene-9,10-dione
Identifier:
IUPAC name
1-(methylamino)anthraquinone
Identifier:
other: InChl
InChI=1/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3
Identifier:
other: InChl
1S/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3
Identifier:
other: SMILES notation
CNC1=CC=CC2=C1C(=O)C1=CC=CC=C1C2=O
Identifier:
other: InChl
InChI=1S/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3 AuxInfo=1/0/N:18,14,15,16,11,12,9,13,4,3,6,10,5,1,2,17,8,7/rA:18CCCCCCOOCCCCCCCCNC/rB:;s2;s1s3;s2;s1d-5;d2;d1;s6;s5;d+4;d+3;d-10;s11;s12d-14;d-9s13;s10;s17;/rC:3.9806,-5.4143,0;3.9806,-2.2987,0;2.6592,-3.0915,0;2.6592,-4.6134,0;5.3262,-3.0676,0;5.3262,-4.5891,0;3.9806,-.7609,0;3.9806,-6.936,0;6.6315,-5.4063,0;6.6315,-2.3226,0;1.3455,-5.4143,0;1.2895,-2.3306,0;8.0091,-3.0836,0;0,-4.6212,0;0,-3.0995,0;8.0091,-4.6212,0;6.6556,-.7609,0;5.3342,0,0;
Identifier:
other: SMILES notation
c12c(C(c3ccccc3C1=O)=O)cccc2NC
1-(methylamino)-9,10-anthraquinone

Molecular and structural information

Molecular formula:
C15H11NO2
Molecular weight:
237.253
SMILES notation:
CNc1cccc2C(=O)c3ccccc3C(=O)c12
InChl:
InChI=1/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3
Structural formula:
Chemical structure

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