IUPAC Name: 4-(2-Dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenol
Following is the structure of Deacetylthymoxamine (CAS NO.35231-36-8):
Empirical Formula: C14H23NO2
Molecular Weight: 237.3379 g/mol
Surface Tension: 36.2 dyne/cm
Density: 1.01 g/cm3
Flash Point: 169.4 °C
Water Solubility: 3380 mg/L
Enthalpy of Vaporization: 62.56 kJ/mol
Boiling Point: 356.6 °C at 760 mmHg
Vapour Pressure: 1.41E-05 mmHg at 25 °C
Index of Refraction of Deacetylthymoxamine (CAS NO.35231-36-8): 1.52
Canonical SMILES: CC1=CC(=C(C=C1O)C(C)C)OCCN(C)C
InChI: InChI=1S/C14H23NO2/c1-10(2)12-9-13(16)11(3)8-14(12)17-7-6-15(4)5/h8-10,16H,6-7H2,1-5H3
InChIKey: HJGRPZCEBPNMDU-UHFFFAOYSA-N
1. | orl-mus LD50:335 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 16 (1982),1147. | ||
2. | ipr-mus LD50:82 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 16 (1982),1147. | ||
3. | scu-mus LD50:120 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 16 (1982),1147. | ||
4. | ivn-mus LD50:29 mg/kg | KSRNAM Kiso to Rinsho. Clinical Report. 16 (1982),1147. |
Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition, Deacetylthymoxamine (CAS NO.35231-36-8) emits toxic fumes of NOx.
Deacetylthymoxamine , its cas register number is 35231-36-8. It also can be called Deacetylmoxisylyte ; (2-(4-Hydroxy-2-isopropyl-5-methylphenoxy)ethyl)dimethylamine ; Desacetylthymoxamine ; Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)- ; and Phenol, 4-(2-(dimethylamino)ethoxy)-5-isopropyl-2-methyl- .
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