Compounds Starting with N — CRC Organic Compounds
336.4 g/mol
Physical property data for 496 organic compounds beginning with the letter N, sourced from the CRC Handbook of Chemistry and Physics. Each entry includes molecular formula, molecular weight, melting point, boiling point, density, refractive index, and solubility in common solvents. Molecular weights range from 47.1 to 1,264 g/mol. Sample compounds in this section: N,2-Dihydroxybenzamide, N,2-Dimethylaniline, N,3-Dimethylaniline.
| Compound Name | CAS Number | Bp C | Density | Mol Formula | Mol Weight (g/mol) | Mp C | Phys Form | Refractive Index | Solubility | Synonym |
|---|---|---|---|---|---|---|---|---|---|---|
| N,N’-Diphenyl-[1,1’-biphenyl]- 4,4’-Diamine | 531-91-9 | — | — | C24H20N2 | 336.429 | 247 | Lf Or Pl | — | I H2O; Sl EtOH, eth, bz; vs tol, HOAc | N,N’-Diphenylbenzidine |
| N,N’-Diphenylcarbodiimide | 622-16-2 | 331 | — | C13H10N2 | 194.231 | 169 | — | — | Sl H2O, EtOH, eth; S Bz | — |
| N,N’-Diphenylethanediamide | 620-81-5 | >360 | — | C14H12N2O2 | 240.257 | 254 | Lf (bz) | — | vs Bz | — |
| N,N’-Diphenylguanidine | 102-06-7 | 170 Dec | 1.1320 | C13H13N3 | 211.262 | 147(1) | Mcl Nd (al, to) | — | Sl H2O; S EtOH, Ctc chl, tol; vs Eth | 1,3-Diphenylguanidine |
| N,N’-Diphenylmethanimidamide | 622-15-1 | >250 | — | C13H12N2 | 196.247 | 142 | Nd (al) | — | Sl H2O, peth; S EtOH, ace, bz; vs Eth | — |
| N,N’-Diphenylthiourea | 102-08-9 | — | 1.3225 | C13H12N2S | 228.312 | 153(1) | — | — | Sl H2O; vs EtOH, eth, chl, Oils | Sym-Diphenylthiourea |
| N,N’-Diphenylurea | 102-07-8 | 260 Dec | 1.23925 | C13H12N2O | 212.246 | 236(3) | Orth Pr (al) | — | Sl H2O, EtOH; S eth, py, HOAc; I Bz | Carbanilide |
| N,N’-Ethylene Distearylamide | 110-30-5 | — | — | C38H76N2O2 | 593.022 | 149 | Cry (EtOH) | — | — | N,N’-Dioctadecanoylethanedi- Amine |
| N,α,α- Trimethylbenzeneethanamine | 100-92-5 | 959 | — | C11H17N | 163.26 | — | Liq | — | I H2O; S eth; vs EtOH | Mephentermine |
| N,α- Dimethylcyclohexaneethanamine | 101-40-6 | 205 | 0.850120 | C10H21N | 155.281 | — | — | 1.460020 | vs EtOH | Propylhexedrine |
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