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1463-08-7

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Basic Information
CAS No.: 1463-08-7
Name: 1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride (1:1)
Molecular Structure:
Molecular Structure of 1463-08-7 (1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride (1:1))
Formula: C10H14 Br N . Cl H
Molecular Weight: 264.62
Synonyms: Phenethylamine,p-bromo-a,a-dimethyl-, hydrochloride (7CI,8CI)
Density: g/cm3
Boiling Point: 282.1°Cat760mmHg
Flash Point: 124.4°C
Safety: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Br−, HCl, and NOx.
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  • 1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride

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    1-(4-bromophenyl)-2-methylpropan-2-amine hydrochloride

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Chemistry

IUPAC Name:  1-(4-Bromophenyl)-2-methylpropan-2-amine hydrochloride
Synonyms:  1-(4-Bromophenyl)-2-methylpropan-2-amine hydrochloride (1:1) ; Benzeneethanamine, 4-bromo-alpha,alpha-dimethyl-, hydrochloride (1:1) ; Phenethylamine, p-bromo-alpha,alpha-dimethyl-, hydrochloride ; p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride
The Molecular Formula of  p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride (CAS NO.1463-08-7):C10H15BrClN
The Molecular Weight of  p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride (CAS NO.1463-08-7):264.589800g/mol
The Molecular Structure of  p-Bromo-alpha,alpha-dimethylphenethylamine, hydrochloride (CAS NO.1463-08-7):
Flash Point: 124.4 °C
Enthalpy of Vaporization: 52.09 kJ/mol
Boiling Point: 282.1 °C at 760 mmHg
Vapour Pressure: 0.00342 mmHg at 25°C 

Toxicity Data With Reference

1.    

ipr-rat LD50:172 mg/kg

     APTOA6    Acta Pharmacologica et Toxicologica. 17 (1960),121.
2.    

orl-mus LD50:325 mg/kg

     CHTPBA    Chimica Therapeutica. 6 (1971),453.

Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Br−, HCl, and NOx.