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7-Methylbenz(c)acridine

HCID 76861
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Basic information

CAS
3340-94-1
Standard SMILES
Cc1c2ccccc2nc2c1ccc1ccccc12
InChIKey
LZUFUDJVBHLHFC-UHFFFAOYSA-N
Molecular formula
C18H13N
Average molar mass
243.3 g/mol
Monoisotopic mass
243.10479942

Names & identifiers

Preferred name
7-Methylbenz(c)acridine
IUPAC
7-methylbenzo[c]acridine
English name
7-methylbenz(c)acridine
Molecular weight
0

Names & synonyms

7-Methylbenz(c)acridine3340-94-17-methylbenz[c]acridineDTXSID40187046RefChem:106367DTXCID501095377-methylbenzo[c]acridine7-Methylbenzo(c)acridine9-Methyl-3,4-benzacridineCCRIS 771810-Methyl-7,8-benzacridine [French]BRN 0179219
Show more names
Benz(c)acridine, 7-methyl-10-Methyl-7,8-benzacridineMethylbenz(c)acridine, 7-HA88AC459BSCHEMBL18678491NS00115969H81340

Database identifiers

CAS
3340-94-1
PubChem CID
76861
DTXSID
DTXSID40187046
UNII
HA88AC459B
Nikkaji
J35.262D

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
12.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
19
Formal charge
0
Complexity
326

Experimental & physicochemical properties

PolymersOther Classes -> Polycyclic Aromatic Hydrocarbons
SpringerMaterials PropertiesAngular frequency

Physicochemical properties

Melting point
126 °C · 126°C
Boiling point
376.18 °C · 376.18°C (rough estimate)
Density
0.8933 · 0.8933 (rough estimate)
refractive index
1.45 · 1.4500 (estimate)

Safety & regulation

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

Hazard information

Hazards SummarySee Benz(c)acridine.

Chemistry & industry

Pharmacology

Metabolism/Metabolites7-methylbenz(c)acridine has known human metabolites that include 4-hydroxy-7-methyl-12H-benzo[c]acridin-3-one, 7-Methyl-8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol, 7-methylbenzo[c]acridine-5,6-diol, and BENZ(c)ACRIDINE-7-METHANOL.

Related reactions

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Compound notes

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