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10141-15-8

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Basic Information
CAS No.: 10141-15-8
Name: 3-(3-Hydroxy-1,3-dimethylbutoxy)propanenitrile
Molecular Structure:
Molecular Structure of 10141-15-8 (3-(3-Hydroxy-1,3-dimethylbutoxy)propanenitrile)
Formula: C9H17 N O2
Molecular Weight: 171.239
Synonyms: Propionitrile,3-(3-hydroxy-1,3-dimethylbutoxy)- (8CI); 4-Cyanoethoxy-2-methyl-2-pentanol
Density: 0.979g/cm3
Boiling Point: 312.6°C at 760 mmHg
Flash Point: 142.9°C
Safety: Moderately toxic by ingestion and skin contact. A skin irritant. See also NITRILES. When heated to decomposition it emits toxic fumes of NOx and CN−.
PSA: 53.25000
LogP: 1.46618
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Chemistry

IUPAC Name:  3-(4-Hydroxy-4-methylpentan-2-yl)oxypropanenitrile
Synonyms:  3-(3-Hydroxy-1,3-dimethylbutoxy)propanenitrile ; 3-[(4-Hydroxy-4-methylpentan-2-yl)oxy]propanenitrile ; 4-Cyanoethoxy-2-methyl- 2-pentanol
The Molecular Formula of  4-Cyanoethoxy-2-methyl- 2-pentanol (CAS NO.10141-15-8):C9H17NO2
The Molecular Weight of  4-Cyanoethoxy-2-methyl- 2-pentanol (CAS NO.10141-15-8):171.2368 g/mol
The Molecular Structure of  4-Cyanoethoxy-2-methyl- 2-pentanol (CAS NO.10141-15-8):
Index of Refraction: 1.448
Molar Refractivity: 46.86 cm3
Molar Volume: 174.7 cm3
Surface Tension: 35.7 dyne/cm
Density: 0.979 g/cm3
Flash Point: 142.9 °C
Enthalpy of Vaporization: 64.19 kJ/mol
Boiling Point: 312.6 °C at 760 mmHg
Vapour Pressure: 4.59E-05 mmHg at 25°C

Toxicity Data With Reference

1.    

skn-rbt 10 mg/24H open MLD

     AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
2.    

orl-rat LDLo:3200 mg/kg

     AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
3.    

skn-rbt LDLo:1500 mg/kg

     AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.

Consensus Reports

Cyanide and its compounds are on the Community Right-To-Know List.

Safety Profile

Moderately toxic by ingestion and skin contact. A skin irritant. See also NITRILES. When heated to decomposition it emits toxic fumes of NOx and CN−.