Skip to Content
Merck
CN

275735

2,5-Di-tert-butylaniline

99%

Sign In to View Organizational & Contract Pricing.

Select a Size

Change View

About This Item

Linear Formula:
[(CH3)3C]2C6H3NH2
CAS Number:
Molecular Weight:
205.34
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
2691916
Assay:
99%
Form:
powder
Technical Service
Need help? Our team of experienced scientists is here for you.
Let Us Assist


Quality Segment

assay

99%

form

powder

mp

103-106 °C (lit.)

SMILES string

CC(C)(C)c1ccc(c(N)c1)C(C)(C)C

InChI

1S/C14H23N/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h7-9H,15H2,1-6H3

InChI key

NUZVLYNISQOZOW-UHFFFAOYSA-N

Application

2,5-Di-tert-butylaniline has been used in the preparation of:
  • new rigid bidentate nitrogen ligands 1,2-bis[(2,5-di-tert-butylphenyl)imino]acenaphthene (dtb-BIAN)
  • N-(2,5-di-tert-butylphenyl)perylene-3,4-dicarboximide


pictograms

Exclamation mark

signalword

Warning

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves



Choose from one of the most recent versions:

Certificates of Analysis (COA)

Lot/Batch Number

Don't see the Right Version?

If you require a particular version, you can look up a specific certificate by the Lot or Batch number.

Already Own This Product?

Find documentation for the products that you have recently purchased in the Document Library.

Visit the Document Library



New perylenes for dye sensitization of TiO2.
Ferrere S and Gregg BA.
New. J. Chem., 26(9), 1155-1160 (2002)
Monomeric Magnesium and Calcium Complexes containing the Rigid, Dianionic 1, 2-Bis [(2, 5-di-tert-butylphenyl) imino] acenaphthene (dtb-BIAN) and 1, 2-Bis [(2-biphenyl) imino] acenaphthene (bph-BIAN) Ligands.
Fedushkin IL, et al.
Zeitschrift fur Anorganische und Allgemeine Chemie, 630(4), 501-507 (2004)
Christopher Elam et al.
European journal of medicinal chemistry, 46(5), 1512-1523 (2011-03-01)
Two screening protocols based on recursive partitioning and computational ligand docking methodologies, respectively, were employed for virtual screens of a compound library with 345,000 entries for novel inhibitors of the enzyme sarco/endoplasmic reticulum calcium ATPase (SERCA), a potential target for



Global Trade Item Number

SKUGTIN
275735-50G04061832853284
275735-10G04061832853277