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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
3-butyl-10-(butylamino)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione

Inventory

EC number:
242-828-7
EC name:
2-butyl-6-(butylamino)-1H-benz[de]isoquinoline-1,3(2H)-dione
CAS number:
19125-99-6
CAS number:
19125-99-6
Synonyms
Names:
1H-Benz de isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-
1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-
Identifier:
IUPAC name
2-butyl-6-(butylamino)-1H-benz[de]isoquinoline-1,3(2H)-dione
Identifier:
other: InChl
1S/C20H24N2O2/c1-3-5-12-21-17-11-10-16-18-14(17)8-7-9-15(18)19(23)22(20(16)24)13-6-4-2/h7-1 1,21H,3-6,12-13H2,1-2H3
Identifier:
other: SMILES notation
O=C(N(C(=O)c(c1c(c(NCCCC)cc2)cc3)c3)CCCC)c12
Identifier:
other: SMILES notation
O=C1N(C(=O)c2c3c(c(NCCCC)ccc13)ccc2)CCCC
2-butyl-6-(butylamino)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular and structural information

Molecular formula:
C20H24N2O2
Molecular weight:
324.417
SMILES notation:
CCCCNc1ccc2C(=O)N(CCCC)C(=O)c3cccc1c23
InChl:
InChI=1/C20H24N2O2/c1-3-5-12-21-17-11-10-16-18-14(17)8-7-9-15(18)19(23)22(20(16)24)13-6-4-2/h7-11,21H,3-6,12-13H2,1-2H3
Structural formula:
Chemical structure

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