N-Methyl-9-acridinamine
Basic information
- CAS
22739-29-3- Standard SMILES
CNc1c2ccccc2nc2ccccc12- InChIKey
BSDDSRKVZZVVQX-UHFFFAOYSA-N- Molecular formula
- C14H12N2
- Average molar mass
- 208.26 g/mol
- Monoisotopic mass
- 208.10004839
Names & identifiers
- Preferred name
- N-Methyl-9-acridinamine
- IUPAC
- N-methylacridin-9-amine
- English name
- N-Methyl-9-acridinamine
- Molecular formula
- C14H12N2
- Molecular weight
- 208.26
Names & synonyms
N-methylacridin-9-amineN-Methyl-9-acridinamine22739-29-39-Acridinamine, N-methyl-ACRIDINE, 9-(METHYLAMINO)-4MJJ5REA9LNSC-337980DTXSID70177278RefChem:1091904DTXCID70997699-(Methylamino)acridine5-Methylaminoacridine
Show more names
NSC 337980BRN 01591489-Acridinamine, N-methyl- (9CI)9-methylaminoacridineacridine, 9-methylamino-5-22-11-00010 (Beilstein Handbook Reference)B9A(Acridin-9-yl)(methyl)amine
Database identifiers
- CAS
22739-29-3- PubChem CID
- 31503
- DTXSID
DTXSID70177278- ChEMBL
CHEMBL169969- UNII
- 4MJJ5REA9L
- Nikkaji
- J55.106F
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- Melting point
- 173 · 173-174 °C
- Boiling point
- 396.7 · 396.7±17.0 °C(Predicted)
- Density
- 1.222 · 1.222±0.06 g/cm3(Predicted)
- pka
- 10.24 · 10.24±0.10(Predicted)
- FDA UNII
- 4 MJJ5REA9L · 4MJJ5REA9L
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Compound notes
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