N-methyl-9H-fluoren-2-amine
Basic information
- CAS
63019-68-1- Standard SMILES
CNc1ccc2c(c1)Cc1ccccc1-2- InChIKey
BHCLAVVCSLBFHS-UHFFFAOYSA-N- Molecular formula
- C14H13N
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.10479942
Names & identifiers
- Preferred name
- N-methyl-9H-fluoren-2-amine
- IUPAC
- N-methyl-9H-fluoren-2-amine
- English name
- N-methyl-9H-fluoren-2-amine
- Molecular formula
- C14H13N
- Molecular weight
- 195.26
Names & synonyms
N-methyl-9H-fluoren-2-amine63019-68-1FLUOREN-2-AMINE, N-METHYL-2-Fluorenylmonomethylamine2-Methylaminofluorene2-MonomethylaminofluoreneN-Monomethyl-2-aminofluoreneBRN 27203529H-Fluoren-2-amine, N-methyl-NSC122862-Monomethylaminofluoren4-12-00-03371 (Beilstein Handbook Reference)
Show more names
CHEMBL82578SCHEMBL4723782SCHEMBL8918523DTXSID50212272NSC 12286NSC-12286AKOS000256149DB-327082
Database identifiers
- CAS
63019-68-1- PubChem CID
- 44294
- DTXSID
DTXSID50212272- ChEMBL
CHEMBL82578- Nikkaji
- J127.541K
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Physicochemical properties
- Melting point
- 78 · 78-78.5 °C(Solv: cyclopentane (287-92-3))
- Boiling point
- 321.94 °C · 321.94°C (rough estimate)
- Density
- 1.0778 · 1.0778 (rough estimate)
- refractive index
- 1.6353 · 1.6353 (estimate)
- pka
- 4.88 · 4.88±0.20(Predicted)
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Compound notes
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