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100-62-9 | Benzenamine, N-methylene-
CAS No: 100-62-9 Catalog No: AG000074 MDL No:
Product Description
Catalog Number:
AG000074
Chemical Name:
Benzenamine, N-methylene-
CAS Number:
100-62-9
Molecular Formula:
C7H7N
Molecular Weight:
105.1372
IUPAC Name:
N-phenylmethanimine
InChI:
InChI=1S/C7H7N/c1-8-7-5-3-2-4-6-7/h2-6H,1H2
InChI Key:
VULHYRAYXYTONQ-UHFFFAOYSA-N
SMILES:
C=Nc1ccccc1
EC Number:
202-871-4
NSC Number:
51521
Properties
Complexity:
72.5
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
105.058g/mol
Formal Charge:
0
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
105.14g/mol
Monoisotopic Mass:
105.058g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
12.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3
Literature
| Title | Journal |
|---|---|
| Mechanisms of formation of nitrogen-containing polycyclic aromatic compounds in low-temperature environments of planetary atmospheres: a theoretical study. | Faraday discussions 20100101 |
| QSAR investigations on benzylideneamino and phenyliminomethyl scaffolds for selective COX-2 inhibiton: a Hansch approach. | Medicinal chemistry (Shariqah (United Arab Emirates)) 20090901 |
| Tris{N-[(anthracen-9-yl)methyl-ene-amino]thio-ureato}cobalt(III) tetra-hydrate. | Acta crystallographica. Section E, Structure reports online 20081101 |
| Mineralization of C.I. Reactive Yellow 84 in aqueous solution by sonolytic ozonation. | Chemosphere 20070901 |
| Tl(I), Fe(II), and Co(II) complexes supported by a monoanionic N,N,N'-heteroscorpionate ligand bis(3,5-di-tertbutylpyrazol-1-yl)-1-CH2NAr (Ar = 2,6-iPr2C6H3). | Inorganic chemistry 20060220 |
| Electron ionization-induced fragmentation of N-(alkoxymethyl)anilides. | Journal of mass spectrometry : JMS 20030101 |
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