| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | 3-phenylprop-2-enyl 2-aminobenzoate |
| InChI : | InChI=1/C16H15NO2/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12,17H2 |
| InChIKey : | GABQNAFEZZDSCM-UHFFFAOYAF |
| (EINECS) number : | 201-738-8 |
| cas number : | 87-29-6 |
| fema number : | 2295 |
| coe number : | 255 |
| molar refractivity : | 77.72 ± 0.3 cm3 |
| parachor : | 576.2 ± 4.0 cm3 |
| index of refraction : | 1.642 ± 0.02 |
| surface tension : | 51.6 ± 3.0 dyne/cm |
| density : | 1.178 ± 0.06 g/cm3 |
| polarizability : | 30.81 ± 0.5 10-24cm3 |
| xlogp : | 3.90 |
| molecular weight : | 253.2958000 |
| formula : | C16 H15 N O2 |
|
|
| |
| |
| IUPAC name : | [(E)-3-phenylprop-2-enyl] 2-aminobenzoate |
| InChI : | InChI=1/C16H15NO2/c17-15-11-5-4-10-14(15)16(18)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12,17H2/b9-6+ |
| InChIKey : | GABQNAFEZZDSCM-RMKNXTFCBL |
| SMILES : | C1=CC=C(C=C1)\C=C\COC(=O)C2=CC=CC=C2N |
| cas number : | 87-29-6 |
| molar refractivity : | 77.72 ± 0.3 cm3 |
| parachor : | 576.2 ± 4.0 cm3 |
| index of refraction : | 1.642 ± 0.02 |
| surface tension : | 51.6 ± 3.0 dyne/cm |
| density : | 1.178 ± 0.06 g/cm3 |
| polarizability : | 30.81 ± 0.5 10-24cm3 |
| xlogp : | 3.90 |
| molecular weight : | 253.2958000 |
| formula : | C16 H15 N O2 |
| BioActivity Analysis : | 48413468 |
|
|
| |
| |
| fda reg : | 189.113 |
h. number : | 2922.49.3800 |
| organoleptics : | |
| odor type : | balsamic |
| odor strength : | medium |
odor description :
at 100.00 %. | balsam fruity grape |
| properties : | |
| appearence : | brown powder |
| assay : | 94.00 - 100.00 %
|
| Food Chemicals Codex Listed : | No |
| melting point : | 61.00 - 62.00 °C. @ 760.00 mm Hg
|
| boiling point : | 322.00 °C. @ 760.00 mm Hg
|
| logp : | 4.40 |
| safety : | |
| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg
|
| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg
|
| | |
| flash point ( Deg. F. ) : | 516.00 °F. TCC ( 268.89 °C. )
|
| | |
| recommendation for cinnamyl anthranilate usage levels up to : |
| | 6.0000 % in the fragrance concentrate.
|
| | |
| recommendation for cinnamyl anthranilate usage levels up to : |
| | 730.0000 ppm in the flavor.
|
| | |
| safety links : | |
| (EINECS) number : | 201-738-8 |
| chemidplus : | 87-29-6 |
| epa-srs : | 87-29-6 |
| dtp/nci : | 46286 |
| | |
| chemidplus : | 000087296 |
| epa-srs : | 87-29-6 |
| | |
| other : | |
| |
|
| references : | |
| pubchem : | 99719 |
| | |
| pubchem : | 149884 |
| NIST Chemistry WebBook : | 1211231354 |
| | |