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Cas Database |
| Name |
9H-Fluoren-2-amine,N-(phenylmethylene)- |
EINECS | N/A |
| CAS No. | 13924-50-0 | Density | 1.09g/cm3 |
| PSA | 12.36000 | LogP | 5.00840 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C20H15N | Boiling Point | 471.5°C at 760 mmHg |
| Molecular Weight | 269.346 | Flash Point | 231.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Fluoren-2-amine,N-benzylidene- (7CI,8CI);2-[(Phenylmethylene)amino]fluorene;N-Benzal-2-aminofluorene;N-Benzylidenefluoren-2-amine;NSC 12310;N-(9H-Fluoren-2-yl)-1-phenylmethanimine;Benzylidene 2-fluorenamine; |
Article Data | 3 |
9H-Fluoren-2-amine,N-(phenylmethylene)- Specification
The 9H-Fluoren-2-amine,N-(phenylmethylene)-, with the CAS registry number 13924-50-0, is also known as Benzylidene 2-fluorenamine. This chemical's molecular formula is C20H15N and molecular weight is 269.34. What's more, its IUPAC name is N-(9H-Fluoren-2-yl)-1-phenylmethanimine.
Physical properties of 9H-Fluoren-2-amine,N-(phenylmethylene)- are: (1)XLogP3: 5.1; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 1; (4)Rotatable Bond Count: 2; (5)Exact Mass: 269.120449; (6)MonoIsotopic Mass: 269.120449; (7)Topological Polar Surface Area: 12.4; (8)Heavy Atom Count: 21; (9)Formal Charge: 0; (10)Complexity: 368; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Acceptor Count: 1; (18)Feature 3D Ring Count: 4; (19)Effective Rotor Count: 2.2; (20)Conformer Sampling RMSD: 0.6; (21)CID Conformer Count: 4.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC=CC=C4
(2)InChI: InChI=1S/C20H15N/c1-2-6-15(7-3-1)14-21-18-10-11-20-17(13-18)12-16-8-4-5-9-19(16)20/h1-11,13-14H,12H2
(3)InChIKey: MZLBNAQKLUROAC-UHFFFAOYSA-N
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