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| 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 |
| cas number : | 87-29-6 |
| (EINECS) number : | 201-738-8 |
| 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 |
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| 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 (E) |
| 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 |
| NMR Predictor : | Predict |
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| export tariff code : | 2922.49.3800 |
| fda reg : | 189.113 |
organoleptics :
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| odor type : | balsamic |
| odor strength : | medium |
odor description : at 100.00 %. | balsam fruity grape |
properties :
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| appearence : | brown powder |
| assay : | 94.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 61.00 to 62.00 °C. @ 760.00 mm Hg
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| boiling point : | 322.00 °C. @ 760.00 mm Hg
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| flash point : | 516.00 °F. TCC ( 268.89 °C. )
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| logP (o/w) : | 4.40 |
safety :
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| Human experience : | 4 % solution: no irritation or sensitization. |
| Oral Toxicity(LD50) : |
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Oral-Rat >5.00 gm/kg
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| Dermal Toxicity(LD50) : |
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Skin-Rabbit >5.00 gm/kg
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| recommendation for cinnamyl anthranilate usage levels up to : |
| | 6.0000 % in the fragrance concentrate.
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| recommendation for cinnamyl anthranilate usage levels up to : |
| | not for flavor use.
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safety references :
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| EPI System : | view |
| NLM Hazardous Substances Data Bank : | search |
| Chemical Carcinogenesis Research Information System : | Search |
| Cancer Citations : | Search |
| Toxicology Citations : | Search |
| Carcinogenic Potency Database : | Search |
| EPA GENetic TOXicology : | Search |
| Env. Mutagen Info. Center : | Search |
| NLM Developmental and Reproductive Toxicity : | Search |
| National Toxicology Program : | Search |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
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| | 3-phenylprop-2-enyl 2-aminobenzoate
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| (EINECS) number : | 201-738-8 |
| chemidplus : | 000087296 |
| EPA/NOAA CAMEO : | hazardous materials |
| EPA Substance Registry Services : | 87-29-6 |
| dtp/nci : | 46286 |
| | [(E)-3-phenylprop-2-enyl] 2-aminobenzoate
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references :
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| | 3-phenylprop-2-enyl 2-aminobenzoate
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| pubchem : | 99719 |
| | [(E)-3-phenylprop-2-enyl] 2-aminobenzoate
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| NIST Chemistry WebBook : | 1211231354 |
| pubchem : | 149884 |
other :
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