Name | 2-(Pentylamino)Ethyl 4-Aminobenzoate |
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Synonyms | 4-Aminobenzoic Acid 2-(Pentylamino)Ethyl Ester; 4-Aminobenzoic Acid 2-(Amylamino)Ethyl Ester; Amylcain |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2O2 |
Molecular Weight | 250.34 |
CAS Registry Number | 2188-67-2 |
SMILES | C1=CC(=CC=C1C(OCCNCCCCC)=O)N |
InChI | 1S/C14H22N2O2/c1-2-3-4-9-16-10-11-18-14(17)12-5-7-13(15)8-6-12/h5-8,16H,2-4,9-11,15H2,1H3 |
InChIKey | UYXHCVFXDBNRQW-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 402.605°C at 760 mmHg (Cal.) |
Flash point | 197.289°C (Cal.) |
(1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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