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1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL

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Name

1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL

EINECS N/A
CAS No. 7532-60-7 Density 1.023g/cm3
PSA 44.29000 LogP 2.62140
Solubility N/A Melting Point N/A
Formula C14H24N2O Boiling Point 406.8°C at 760 mmHg
Molecular Weight 236.357 Flash Point 127.6°C
Transport Information N/A Appearance N/A
Safety Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 7532-60-7 (1-butylamino-3-[(4-methylphenyl)amino]propan-2-ol) Hazard Symbols N/A
Synonyms

W 181;1-butylamino-3-p-toluidino-propan-2-ol;

 

1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL Chemical Properties

Empirical Formula: C14H24N2
Molecular Weight: 236.3532 
Flash Point: 127.6°C
Boiling Point: 406.8°C at 760 mmHg
Density of 1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL: 1.023 g/cm3 
Vapour Pressure: 2.39E-07 mmHg at 25°
Molar Refractivity: 73.57 cm3 
Molar Volume of 1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL: 230.9 cm

1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL Toxicity Data With Reference

1.   

ipr-rat LDLo:7600 μg/kg

   JPETAB    Journal of Pharmacology and Experimental Therapeutics. 107 (1953),250.
2.   

orl-mus LDLo:20 mg/kg

   JPETAB    Journal of Pharmacology and Experimental Therapeutics. 107 (1953),250.
3.   

ipr-mus LD50:12,400 μg/kg

   JPETAB    Journal of Pharmacology and Experimental Therapeutics. 109 (1953),407.
4.   

ivn-mus LDLo:3 mg/kg

   JPETAB    Journal of Pharmacology and Experimental Therapeutics. 107 (1953),250.

1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL Safety Profile

Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx.
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