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CAS No.: | 6279-54-5 |
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Name: | butyl 3-[(dimethylamino)methyl]-4-hydroxybenzoate |
Molecular Structure: | |
Formula: | C14H21NO3 |
Molecular Weight: | 251.36 |
Density: | 1.083g/cm3 |
Boiling Point: | 359.3°Cat760mmHg |
Flash Point: | 171.1°C |
Safety: | Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS. |
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IUPAC Name: butyl 3-(Dimethylaminomethyl)-4-hydroxybenzoate
Molecular Formula: C14H21NO3
Molecular Weight: 251.36
Freely Rotating Bonds: 8
Polar Surface Area: 38.77 Å2
Index of Refraction: 1.53
Molar Refractivity: 71.7 cm3
Molar Volume: 231.8 cm3
Polarizability: 28.42 ×10-24 cm3
Surface Tension: 41.5 dyne/cm
Density: 1.083 g/cm3
Flash Point: 171.1 °C
Enthalpy of Vaporization: 62.88 kJ/mol
Boiling Point: 359.3 °C at 760 mmHg
Vapour Pressure: 1.16E-05 mmHg at 25°C
The Cas Register Number of Butyl-3-((dimethylamino)methyl)-4-hydroxybenzoate is 6279-54-5 .The chemical synonyms of Butyl-3-((dimethylamino)methyl)-4-hydroxybenzoate (CAS NO.6279-54-5) are Benzoic acid, 3-[ (dimethylamino)methyl]-4-hydroxy-, butyl ester .The molecular structure of Butyl-3-((dimethylamino)methyl)-4-hydroxybenzoate (CAS NO.6279-54-5) is.
Butyl-3-((dimethylamino)methyl)-4-hydroxybenzoate (CAS NO.6279-54-5) is used in organic synthesis .
1. | orl-mus LDLo:2000 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 11 (1961),85. | ||
2. | scu-mus LD50:475 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 11 (1961),85. |
Moderately toxic by ingestion and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.