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2-tert-Butylaniline

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Name

2-tert-Butylaniline

EINECS 228-634-5
CAS No. 6310-21-0 Density 0.942 g/cm3
PSA 26.02000 LogP 3.14750
Solubility N/A Melting Point 149.23 °C
Formula C10H15N Boiling Point 234.6 °C at 760 mmHg
Molecular Weight 149.236 Flash Point 99.7 °C
Transport Information N/A Appearance clear pale yellow to red-brown liquid
Safety 26-36/37/39 Risk Codes 36/37/38-20/21/22
Molecular Structure Molecular Structure of 6310-21-0 (2-tert-Butylaniline) Hazard Symbols HarmfulXn
Synonyms

Aniline,o-tert-butyl- (6CI,7CI,8CI);1-Amino-2-tert-butylbenzene;2-(1,1-Dimethylethyl)aniline;2-tert-Butylaniline;2-tert-Butylphenylamine;NSC43044;o-tert-Butylaniline;

Article Data 25

2-tert-Butylaniline Specification

The 2-tert-Butylaniline, with the CAS registry number 6310-21-0, is also known as Benzenamine, 2-(1,1-dimethylethyl)-. It belongs to the product categories of Aromatics; Anilines, Aromatic Amines and Nitro Compounds; Amines; C9 to C10; Nitrogen Compounds. Its EINECS registry number is 228-634-5. This chemical's molecular formula is C10H15N and molecular weight is 149.2328. Its IUPAC name is called 2-tert-butylaniline. The product should be sealed and stored in cool, dry place.

Physical properties of 2-tert-Butylaniline: (1)ACD/LogP: 2.63; (2)ACD/LogD (pH 5.5): 2.62; (3)ACD/LogD (pH 7.4): 2.62; (4)#H bond acceptors: 1; (5)#H bond donors: 2; (6)#Freely Rotating Bonds: 2; (7)Index of Refraction: 1.529; (8)Molar Refractivity: 48.87 cm3; (9)Molar Volume: 158.4 cm3; (10)Surface Tension: 33.5 dyne/cm; (11)Density: 0.942 g/cm3; (12)Flash Point: 99.7 °C; (13)Enthalpy of Vaporization: 47.13 kJ/mol; (14)Boiling Point: 234.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0525 mmHg at 25°C.

Preparation: this chemical can be prepared by 1-tert-butyl-2-nitro-benzene. This reaction will need reagent iron and acetic acid. The reaction temperature is 90 °C.

Uses of 2-tert-Butylaniline: it can be used to produce formic acid-(2-tert-butyl-anilide) by heating. This reaction will need solvent toluene.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may cause damage to health. 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. Whenever you will contact it, please 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=CC=C1N
(2)InChI: InChI=1S/C10H15N/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,11H2,1-3H3
(3)InChIKey: AEIOZWYBDBVCGW-UHFFFAOYSA-N

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