41280-55-1,MFCD07754625
Catalog No.:AA00I800

41280-55-1 | 4-(2,6-Dimethylphenoxy)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$123.00   $86.00
- +
5g
98%
in stock  
$329.00 $230.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I800
Chemical Name:
4-(2,6-Dimethylphenoxy)aniline
CAS Number:
41280-55-1
Molecular Formula:
C14H15NO
Molecular Weight:
213.2750
MDL Number:
MFCD07754625
SMILES:
Cc1cccc(c1Oc1ccc(cc1)N)C
Properties
Properties
 
BP:
334.1°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:41280-55-1 Molecular Formula|41280-55-1 MDL|41280-55-1 SMILES|41280-55-1 4-(2,6-Dimethylphenoxy)aniline
Catalog No.: AA00I800
41280-55-1,MFCD07754625
41280-55-1 | 4-(2,6-Dimethylphenoxy)aniline
Pack Size: 1g
Purity: 98%
in stock
$123.00 $86.00
Pack Size: 5g
Purity: 98%
in stock
$329.00 $230.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I800
Chemical Name: 4-(2,6-Dimethylphenoxy)aniline
CAS Number: 41280-55-1
Molecular Formula: C14H15NO
Molecular Weight: 213.2750
MDL Number: MFCD07754625
SMILES: Cc1cccc(c1Oc1ccc(cc1)N)C
Properties
BP: 334.1°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 201  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Building Blocks More >
425675-94-1
425675-94-1
Methyl 6-bromo-1-benzofuran-2-carboxylate
AA00I85R | MFCD22126097
4434-61-1
4434-61-1
Z-DL-Met-OH
AA00I8BX | MFCD00065123
460363-76-2
460363-76-2
5-(4-ethylphenyl)-2H-1,2,3,4-tetrazole
AA00I8HB | MFCD03114552
478929-28-1
478929-28-1
4-(Pyrrolidinocarbonyl)phenol
AA00I8NB | MFCD07633880
496913-99-6
496913-99-6
2-(3-Methyl-butyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
AA00I8SQ | MFCD03082031
50413-24-6
50413-24-6
2-Bromo-1-[4-(methylsulfonyl)phenyl]-1-ethanone
AA00I8Z8 | MFCD00673134
51542-42-8
51542-42-8
Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoate
AA00I955 | MFCD13873762
52200-53-0
52200-53-0
6-Chloro-8-fluoroquinoline
AA00I99F | MFCD16658595
53056-20-5
53056-20-5
(2,4-Dichloro-phenyl)acetyl chloride
AA00I9EB | MFCD01632173
53868-44-3
53868-44-3
Benzeneacetaldehyde, a-(hydroxymethylene)-2-nitro-
AA00I9J9 | MFCD00216503
Submit
© 2017 AA BLOCKS, INC. All rights reserved.