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| IUPAC name : | pentyl 2-aminobenzoate |
| InChI : | InChI=1/C12H17NO2/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8H,2-3,6,9,13H2,1H3 |
| InChIKey : | JCKCYPSMCQDSHT-UHFFFAOYAI |
| SMILES : | CCCCCOC(=O)C1=CC=CC=C1N |
| (EINECS) number : | 250-049-9 |
| cas number : | 30100-15-3 |
| molar refractivity : | 60.79 ± 0.3 cm3 |
| parachor : | 497.0 ± 4.0 cm3 |
| index of refraction : | 1.533 ± 0.02 |
| surface tension : | 41.6 ± 3.0 dyne/cm |
| density : | 1.059 ± 0.06 g/cm3 |
| polarizability : | 24.10 ± 0.5 10-24cm3 |
| xlogp : | 3.50 |
| molecular weight : | 207.2688800 |
| formula : | C12 H17 N O2 |
| BioActivity Analysis : | 454794 |
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| export tariff code : | 2922.49.3800 |
| fda reg : | unspecified |
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organoleptics :
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| odor type : | floral |
| odor strength : | medium |
odor description : at 100.00 %. | weak butyl ester amyl salicylate |
properties :
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| appearence : | colorless to pale yellow clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.04500 @ 25.00 °C.
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| refractive index : | 1.45600 @ 25.00 °C.
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| boiling point : | 320.00 °C. @ 760.00 mm Hg
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| logp : | 4.16 |
safety :
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| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | not determined
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| recommendation for amyl anthranilate usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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safety links :
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| (EINECS) number : | 250-049-9 |
| chemidplus : | 030100153 |
| EPA Substance Registry Services : | 30100-15-3 |
| NLM Chemical Carcinogenesis Research Information System : | 30100-15-3 |
| NLM Developmental and Reproductive Toxicity : | 30100-15-3 |
| NLM Env. Mutagen Info. Center : | 30100-15-3 |
| NLM GENetic TOXicology : | 30100-15-3 |
| dtp/nci : | 309826 |
| EPI System : | view |
other :
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references :
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| pubchem : | 677892 |
| NIST Chemistry WebBook : | 1323454883 |