Name | N-[Fluoro-(Phenylmethylamino)Phosphoryl]-1-Phenylmethanamine |
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Synonyms | N-[Fluoro-(Phenylmethylamino)Phosphoryl]-1-Phenyl-Methanamine; Benzyl-[(Benzylamino)-Fluoro-Phosphoryl]Amine; 3-12-00-02337 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C14H16FN2OP |
Molecular Weight | 278.27 |
CAS Registry Number | 331-86-2 |
SMILES | C2=C(CN[P](NCC1=CC=CC=C1)(=O)F)C=CC=C2 |
InChI | 1S/C14H16FN2OP/c15-19(18,16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18) |
InChIKey | OKYJPMVMWCHFND-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 415.635°C at 760 mmHg (Cal.) |
Flash point | 205.169°C (Cal.) |
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List of Reports Available for N-[Fluoro-(Phenylmethylamino)Phosphoryl]-1-Phenylmethanamine |