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+44 (1457) 860-111 | |||
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| Chemical manufacturer since 2013 | ||||
| Name | 2,6-Diethyl-Benzenamine Hydrochloride (1:1) |
|---|---|
| Synonyms | (2,6-Diethylphenyl)Amine; Inchi=1/C10h15n/C1-3-8-6-5-7-9(4-2)10(8)11/H5-7H,3-4,11H2,1-2H; 36765_Riedel |
| Molecular Structure |  |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.24 |
| CAS Registry Number | 71477-82-2 |
| SMILES | C1=CC=C(C(=C1CC)N)CC |
| InChI | 1S/C10H15N/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4,11H2,1-2H3 |
| InChIKey | FOYHNROGBXVLLX-UHFFFAOYSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.252°C at 760 mmHg (Cal.) |
| Flash point | 123.333°C (Cal.) |
| Refractive index | 1.545 (Expl.) |
| Safety Description | WARNING: Harmful through skin absorbtion or ingestion. |
|---|---|
| SDS | Available |
| (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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| Market Analysis Reports |
| List of Reports Available for 2,6-Diethyl-Benzenamine Hydrochloride (1:1) |