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1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-(cyclohexylamino)-2-methyl-

HCID 118409
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Basic information

CAS
33209-23-3
Standard SMILES
CN1C(=O)c2cccc3c(NC4CCCCC4)ccc(c23)C1=O
InChIKey
TWMKDWSXWYHBGQ-UHFFFAOYSA-N
Molecular formula
C19H20N2O2
Average molar mass
308.4 g/mol
Monoisotopic mass
308.15247789

Names & identifiers

Preferred name
1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-(cyclohexylamino)-2-methyl-
IUPAC
6-(cyclohexylamino)-2-methylbenzo[de]isoquinoline-1,3-dione
English name
6-(Cyclohexylamino)-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular formula
C19H20N2O2
Molecular weight
308.38

Names & synonyms

33209-23-31H-Benz[de]isoquinoline-1,3(2H)-dione, 6-(cyclohexylamino)-2-methyl-4-(Cyclohexylamino)-N-methyl-1,8-naphthalenedicarboximideDTXSID10677521H-Benz(de)isoquinoline-1,3(2H)-dione, 6-(cyclohexylamino)-2-methyl-RefChem:438033DTXCID2038651608-844-76-(cyclohexylamino)-2-methyl-1h-benzo[de]isoquinoline-1,3(2h)-dioneTWMKDWSXWYHBGQ-UHFFFAOYSA-NDB-263714NS00029436
Show more names
6-(cyclohexylamino)-2-methylbenzo[de]isoquinoline-1,3-dione

Database identifiers

CAS
33209-23-3
PubChem CID
118409
DTXSID
DTXSID1067752
EC Number
608-844-7
Nikkaji
J422.289J

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
23
Formal charge
0
Complexity
486

Physicochemical properties

EPA Substance Registry System
1 H-Benz[de]isoquinoline-1,3 · 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-(cyclohexylamino)-2-methyl- (33209-23-3)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1H-Benz[de]isoquinoline-1,3(2H)-dione, 6-(cyclohexylamino)-2-methyl-: INACTIVE

Related reactions

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Compound notes

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