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Basic Information
CAS No.: 101-73-5
Name: 4-HYDROXYDIPHENYLAMINE ISOPROPYL ETHER
Molecular Structure:
Molecular Structure of 101-73-5 (4-HYDROXYDIPHENYLAMINE ISOPROPYL ETHER)
Formula: C15H17 N O
Molecular Weight: 227.306
Synonyms: Diphenylamine,4-isopropoxy- (6CI,7CI,8CI); 4-(Isopropyloxy)diphenylamine;4-Isopropoxy-N-phenylaniline; 4-Isopropoxydiphenylamine; AgeRite ISO;Isopropoxyphenyl-4-aniline; NSC 3050; NSC 404958; p-Hydroxydiphenylamineisopropyl ether; p-Isopropoxydiphenylamine
EINECS: 202-970-2
Density: 1.067g/cm3
Melting Point: 78 - 80 C
Boiling Point: 357.1°Cat760mmHg
Flash Point: 147.4°C
Solubility: negligible
Appearance: dark grey solid
Safety: Low toxicity by ingestion. Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES and ETHERS.
PSA: 21.26000
LogP: 4.29040
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Chemistry

IUPAC Name: N-phenyl-4-propan-2-yloxyaniline
Synonyms of p-Hydroxydiphenylamine isopropyl ether (CAS NO101-73-5): 3-13-00-01021 (Beilstein Handbook Reference) ; 4-(Isopropyloxy)diphenylamine ; 4-Isopropoxydiphenylamine ; AI3-14321 ; Age Rite ISO ; AgeRite ISO ; BRN 2647119 ; Benzenamine, 4-(1-methylethoxy)-N-phenyl- ; CCRIS 6052 ; Diphenylamine, 4-isopropoxy- ; Diphenylamine, 4-isopropxy- ; EINECS 202-970-2 ; HSDB 2874 ; Isopropoxyphenyl-4-aniline ; N-(4-Isopropoxyphenyl)aniline ; NSC 3050 ; p-Isopropoxydiphenylamine
CAS NO: 101-73-5  
Molecular Formula of p-Hydroxydiphenylamine isopropyl ether (CAS NO101-73-5): C15H17NO 
Molecular Weight of p-Hydroxydiphenylamine isopropyl ether (CAS NO101-73-5): 227.3016                
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.586
Molar Refractivity: 71.53 cm3
Molar Volume: 212.8 cm3
Surface Tension: 39.6 dyne/cm
Density: 1.067 g/cm3
Flash Point: 147.4 °C
Enthalpy of Vaporization: 60.25 kJ/mol
Boiling Point: 357.1 °C at 760 mmHg
Vapour Pressure: 2.78E-05 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo oral 70gm/kg (70000mg/kg)   International Polymer Science and Technology. Vol. 3, Pg. 93, 1976.
rat LDLo oral 10gm/kg (10000mg/kg)   International Polymer Science and Technology. Vol. 3, Pg. 93, 1976.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Low toxicity by ingestion. Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES and ETHERS.