Home Amines 43141-69-1
43141-69-1,MFCD00134668
Catalog No.:AA003I4P
43141-69-1 | N,N-Di-n-butyl-3-aminophenol
Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$15.00   $10.00
- +
5g
95%
in stock  
$36.00   $25.00
- +
25g
95%
in stock  
$122.00   $85.00
- +
100g
95%
in stock  
$381.00   $267.00
  • Technical Information
  • Properties
  • Literature
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  • Q & A
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA003I4P
Chemical Name:
N,N-Di-n-butyl-3-aminophenol
CAS Number:
43141-69-1
Molecular Formula:
C14H23NO
Molecular Weight:
221.3385
MDL Number:
MFCD00134668
IUPAC Name:
3-(dibutylamino)phenol
InChI:
InChI=1S/C14H23NO/c1-3-5-10-15(11-6-4-2)13-8-7-9-14(16)12-13/h7-9,12,16H,3-6,10-11H2,1-2H3
InChI Key:
KHSTZMGCKHBFJX-UHFFFAOYSA-N
SMILES:
CCCCN(c1cccc(c1)O)CCCC
Properties
Computed Properties
 
Complexity:
164  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
221.178g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
221.344g/mol
Monoisotopic Mass:
221.178g/mol
Rotatable Bond Count:
7  
Topological Polar Surface Area:
23.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1  

Synonyms
 
3-(Dibutylamino)phenol 
43141-69-1 
3-di-n-butylamino-phenol 
3-(Dibutylamino)phenol # 
N,N-dibutyl-3-amino-phenol 
SCHEMBL653527 
N,N-di-n-butyl-m-aminophenol 
CTK8B1690 
DTXSID80345027 
N,N-DIBUTYL-M-AMINOPHENOL 
ZINC2504740 
ANW-29930 
N,N-Dibutyl-3-aminophenol 
MFCD00134668 
AKOS015995334 
AS00162 
AJ-36034 
AS-48222 
Benzenamine, 3-hydroxy-N,N-di-n-butyl- 
AX8020819 
TC-118675 
D2138 
FT-0629571 
N,N-DI-N-BUTYL-3-AMINOPHENOL 
A826176 
C-12304 
I14-90823 
3- phenol 
C14H23NO 
CID601234 
3-DI-N-BUTYLAMINOPHENOL 
KHSTZMGCKHBFJX-UHFFFAOYSA-N 
3-dibutylaminophenol 
ACMC-209jss 
AC1LCJ9Q 
Dibutylaminophenol; 95% 
Literature

Title: Uterotrophic assay, Hershberger assay, and subacute oral toxicity study of 4,4'-butylidenebis(2-tert-butyl-5-methylphenol) and 3-(dibutylamino)phenol, based on the OECD draft protocols.

Journal: Archives of toxicology 20080501

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