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

Name
1-butylamino-3-[(4-methylphenyl)amino]propan-2-ol
EINECS
CAS No. 7532-60-7
Density 1.023g/cm³
Solubility
Melting Point
Formula C₁₄H₂₄N₂O
Boiling Point 406.8°C at 760 mmHg
Molecular Weight 236.357
Flash Point 127.6°C
Transport Information
Appearance
Safety Poison by ingestion, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms W 181;1-butylamino-3-p-toluidino-propan-2-ol;
PSA 44.29000
LogP 2.62140

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

Empirical Formula: C₁₄H₂₄N₂O
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^°C
Molar Refractivity: 73.57 cm³
Molar Volume of 1-(BUTYLAMINO)-3-p-TOLUIDINO-2-PROPANOL: 230.9 cm³

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 NO_x.

Product Name

1-butylamino-3-[(4-methylphenyl)amino]propan-2-ol

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

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

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

Related Products

Hot Products