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2-Bromo-4-tertbutylaniline

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Name

2-Bromo-4-tertbutylaniline

EINECS N/A
CAS No. 103273-01-4 Density 1.306 g/cm3
PSA 26.02000 LogP 3.91000
Solubility N/A Melting Point N/A
Formula C10H14BrN Boiling Point 265.5 °C at 760 mmHg
Molecular Weight 228.132 Flash Point 114.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 103273-01-4 (2-BROMO-4-TERT-BUTYLANILINE) Hazard Symbols R36/37/38:;
Synonyms

NSC 43041;Aniline,2-bromo-4-tert-butyl- (6CI);(2-Bromo-4-tert-butylphenyl)amine;2-Bromo-4-tert-butylaniline;4-tert-Butyl-2-bromoaniline;

Article Data 33

2-Bromo-4-tertbutylaniline Specification

The Benzenamine,2-bromo-4-(1,1-dimethylethyl)-, with the CAS registry number 103273-01-4, is also known as 4-tert-Butyl-2-bromoaniline. This chemical's molecular formula is C10H14BrN and molecular weight is 228.13. What's more, its systematic name is 2-bromo-4-tert-butylaniline.

Physical properties of Benzenamine,2-bromo-4-(1,1-dimethylethyl)- are: (1)ACD/LogP: 3.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.561; (8)Molar Refractivity: 56.56 cm3; (9)Molar Volume: 174.5 cm3; (10)Polarizability: 22.42×10-24cm3; (11)Surface Tension: 37.3 dyne/cm; (12)Density: 1.306 g/cm3; (13)Flash Point: 114.4 °C; (14)Enthalpy of Vaporization: 50.34 kJ/mol; (15)Boiling Point: 265.5 °C at 760 mmHg; (16)Vapour Pressure: 0.00913 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1)N)Br
(2)InChI: InChI=1S/C10H14BrN/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6H,12H2,1-3H3
(3)InChIKey: OLKYFBNIFKQRIZ-UHFFFAOYSA-N

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