Basic information
- CAS
3548-10-5- Standard SMILES
Cc1cccc2c(N)c3ccccc3nc12- InChIKey
DQZVUDZSBQMLJC-UHFFFAOYSA-N- Molecular formula
- C14H12N2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.10004839
Names & identifiers
- Preferred name
- 9-Acridinamine, 4-methyl-
- IUPAC
- 4-methylacridin-9-amine
- English name
- 9-Amino-4-methylacridine
- Molecular weight
- 0
Names & synonyms
NeomonacrinSalacrinMethylaminacrine4-Methyl-9-acridinamine9-Acridinamine, 4-methyl-ACRIDINE, 9-AMINO-4-METHYL-5-Amino-1-methylacridine (European)BRN 0159958DTXSID501889885-22-11-00076 (Beilstein Handbook Reference)RefChem:312922DTXCID10111479
Show more names
Neomonacrine
9-Acridinamine, 4-methyl-(9CI)9-Amino-4-methylacridine3548-10-54-methylacridin-9-amineCHEMBL343190SCHEMBL11060901SCHEMBL301827359-Acridinamine, 4-methyl- (9CI)
Database identifiers
- CAS
3548-10-5- PubChem CID
- 19081
- DTXSID
DTXSID50188988- ChEMBL
CHEMBL343190- Nikkaji
- J13.715D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…