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Home > Encyclopedia > 2-tert-Butylaniline

2-tert-Butylaniline

2-tert-Butylaniline structure

2-tert-Butylaniline 

structure
  • CAS No:

    6310-21-0

  • Formula:

    C10H15N

  • Chemical Name:

    2-tert-Butylaniline

  • Synonyms:

    Benzenamine,2-(1,1-dimethylethyl)-;Aniline,o-tert-butyl-;2-(1,1-Dimethylethyl)benzenamine;1-Amino-2-tert-butylbenzene;2-tert-Butylaniline;o-tert-Butylaniline;NSC 43044;2-(1,1-Dimethylethyl)aniline;2-tert-Butylphenylamine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

clear pale yellow to red-brown liquid

2-tert-Butylaniline Basic Attributes

149.237

149.23

228-634-5

3F46C9L299

43044

DTXSID50212439

2921420090

Characteristics

26

3

0.9572 g/cm3 @ Temp: 25 °C

158-161 °C

234 °C

102.2±0.0 °C

1.529

Safety Information

NONH for all modes of transport

3

R20/21/22;R36/37/38

S26-S37/39-S36/37/39

Xn: Harmful;

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-tert-Butylaniline Use and Manufacturing

Weigh 1118 g (0.012 mol) of aniline, 0.48 mol of methyl t-butyl ether, 3.83 g of commercially available montmorillonite was added to 100 ml In the autoclave, the inside of the kettle was continuously replaced with nitrogen for 5 times. After heating the reaction solution to 165 ° C, the mechanical stirring was turned 900 rpm, the reaction is started and the reaction temperature is maintained within ± 1 ° C of the desired reaction temperature. After 4 hours of reaction, turn off The reaction mixture was cooled and cooled, and the catalyst was separated by centrifugation. By distillation and chromatography to obtain a purity of 98percent O-tert-butylaniline.

Computed Properties

Molecular Weight:149.23
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:123
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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