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Basic Information
CAS No.: 38237-76-2
Name: 4-aminohexanoylphenone
Molecular Structure:
Molecular Structure of 38237-76-2 (4-aminohexanoylphenone)
Formula: C12H17NO
Molecular Weight: 191.273
Synonyms: 1-(4-aminophenyl)hexan-1-one;4-Hexanoylaniline;
Density: 1.01g/cm3
Melting Point: 85oC
Boiling Point: 344.3°C at 760 mmHg
Flash Point: 162°C
Safety: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes such as NOx. See also AROMATIC AMINES.
PSA: 43.09000
LogP: 3.61300
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Chemistry

IUPAC Name: 1-(4-Aminophenyl)hexan-1-one
Synonyms of p-Amino caprophenone (CAS NO.38237-76-2) : 4-Aminohexanoylphenone ; Caprophenone, p-amino- ; Hexanophenone, 4'-amino- ;p-Amino caprophenone ; p-Hexanoylaniline
CAS NO: 38237-76-2
Molecular Formula:C12H17NO
Molecular Weight :191.2695
Molecular Structure :
Index of Refraction:1.536
Surface Tension: 40.4 dyne/cm
Density: 1.01 g/cm3
Flash Point: 162 °C
Enthalpy of Vaporization: 58.82 kJ/mol
Boiling Point: 344.3 °C at 760 mmHg
Vapour Pressure: 6.65E-05 mmHg at 25°C

Uses

 p-Amino caprophenone (CAS NO.38237-76-2) is used as  intermediate in organic synthesis.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 35mg/kg (35mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 900, 1974.
mouse LD50 oral 299mg/kg (299mg/kg)   General Pharmacology. Vol. 14, Pg. 465, 1983.
rat LD50 oral 216mg/kg (216mg/kg)   General Pharmacology. Vol. 14, Pg. 465, 1983.

 

Safety Profile

Poison by ingestion and intraperitoneal routes. When p-Amino caprophenone (CAS NO.38237-76-2) is heated to decomposition, it emits toxic fumes such as NOx. See also AROMATIC AMINES.