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CAS No.: | 3069-30-5 |
---|---|
Name: | 4-AMINOBUTYLTRIETHOXYSILANE |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C10H25 N O3 Si |
Molecular Weight: | 235.399 |
Synonyms: | Butylamine,4-(triethoxysilyl)- (6CI,7CI,8CI); Silane, (4-aminobutyl)triethoxy- (8CI);4-(Triethoxysilyl)-1-aminobutane; 4-(Triethoxysilyl)butylamine;4-Aminobutyltriethoxysilane; d-Aminobutyltriethoxysilane |
Density: | 0.933g/cm3 |
Melting Point: | <0°C |
Boiling Point: | 114 °C |
Flash Point: | 105.1°C |
Risk Codes: | 34 |
Safety: | Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 53.71000 |
LogP: | 2.47400 |
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IUPAC Name: Butylamine, 4-(triethoxysilyl)-
The MF of Butylamine, 4-(triethoxysilyl)- (3069-30-5) is C10H25NO3Si.
The MW of Butylamine, 4-(triethoxysilyl)- (3069-30-5) is 235.4.
Synonyms of Butylamine, 4-(triethoxysilyl)- (3069-30-5): (4-Aminobutyl)triethoxysilane ; 1-Butanamine, 4-(triethoxysilyl)- ; 4-(Triethoxysilyl)butan-1-amin ; 4-(Triethoxysilyl)butylamine ; Butylamine, 4-(triethoxysilyl)-
Index of Refraction: 1.435
Density: 0.933 g/ml
Flash Point: 105.1 °C
Boiling Point: 250.1 °C
Melting Point: < 0 °C
Butylamine, 4-(triethoxysilyl)- (3069-30-5) is used as pharmaceutical intermediates, organic synthesis.
1. | skn-rbt 10 mg/24H open MLD | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
2. | orl-rat LD50:1620 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
3. | skn-rbt LD50:2500 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx.Safety information of Butylamine, 4-(triethoxysilyl)- (3069-30-5):
Risk Statements
34 Causes burns
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39 Wear suitable protective clothing, gloves and eye/face protection
RIDADR 2735
TSCA No