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Basic Information
CAS No.: 3215-87-0
Name: ω-(Dimethylamino)-4',γ,γ-trimethyl-ω-(p-tolyl)valerophenone
Molecular Structure:
Molecular Structure of 3215-87-0 (ω-(Dimethylamino)-4',γ,γ-trimethyl-ω-(p-tolyl)valerophenone)
Formula: C23H31NO
Molecular Weight: 337.505
Density: 0.999g/cm3
Boiling Point: 463.4°Cat760mmHg
Flash Point: 161.8°C
Safety: Moderately toxic by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.
PSA: 20.31000
LogP: 5.59540
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Chemistry

IUPAC Name: 5-(Dimethylamino)-4,4-dimethyl-1,5-bis(4-methylphenyl)pentan-1-one
Synonyms of 3,3-Dimethyl-4-(dimethylamino)-4-(p-tolyl)butyl p-tolyl ketone (CAS NO.3215-87-0) : 3,3-Dimethyl-4-(dimethylamino)-4-(p-tolyl)butyl p-tolyl ketone ; 3,3-Dimethyl-4-(dimethylamino)-4-(p-tolyl)butyl p-tolyl ketone
CAS NO: 3215-87-0
Molecular Formula of 3,3-Dimethyl-4-(dimethylamino)-4-(p-tolyl)butyl p-tolyl ketone (CAS NO.3215-87-0) :C23H31NO
Molecular Weight of 3,3-Dimethyl-4-(dimethylamino)-4-(p-tolyl)butyl p-tolyl ketone (CAS NO.3215-87-0) :337.4983
Molecular Structure of 3,3-Dimethyl-4-(dimethylamino)-4-(p-tolyl)butyl p-tolyl ketone (CAS NO.3215-87-0) :
                                                
Index of Refraction: 1.543
Surface Tension: 37.8 dyne/cm
Density: 0.999 g/cm3
Flash Point: 161.8 °C
Enthalpy of Vaporization: 72.46 kJ/mol
Boiling Point: 463.4 °C at 760 mmHg
Vapour Pressure: 9.12E-09 mmHg at 25°C

Uses

 3,3-Dimethyl-4-(dimethylamino)-4-(p-tolyl)butyl p-tolyl ketone (CAS NO.3215-87-0) is used as intermediate in organic synthesis .

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 755mg/kg (755mg/kg)   Journal of Medicinal Chemistry. Vol. 9, Pg. 187, 1966.

Safety Profile

Moderately toxic by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.

Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid