154080-04-3,MFCD15209543
Catalog No.:AA00HY4J

154080-04-3 | 2-Fluoro-4-isopropoxyaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$210.00   $147.00
- +
5g
98%
in stock  
$623.00   $436.00
- +
10g
98%
in stock  
$956.00 $669.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HY4J
Chemical Name:
2-Fluoro-4-isopropoxyaniline
CAS Number:
154080-04-3
Molecular Formula:
C9H12FNO
Molecular Weight:
169.1961
MDL Number:
MFCD15209543
SMILES:
CC(Oc1ccc(c(c1)F)N)C
Properties
Computed Properties
 
Complexity:
141  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:FMCCORP-US5262390,1993,A

[2]CurrentPatentAssignee:FMCCORP-US5344812,1994,A

[3]CurrentPatentAssignee:FMCCORP-US5798316,1998,A

[1]Patent:US5262390,1993,A

[2]Patent:US5344812,1994,A

154080-04-3    49754-15-6    154080-05-4   
2-(4-Isopropoxy-2-fluorophenyl)hydrazonomalonyidiurethane 

[1]Patent:US5798316,1998,A

Literature
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SDS
Historical Records
Tags:154080-04-3 Molecular Formula|154080-04-3 MDL|154080-04-3 SMILES|154080-04-3 2-Fluoro-4-isopropoxyaniline
Catalog No.: AA00HY4J
154080-04-3,MFCD15209543
154080-04-3 | 2-Fluoro-4-isopropoxyaniline
Pack Size: 1g
Purity: 98%
in stock
$210.00 $147.00
Pack Size: 5g
Purity: 98%
in stock
$623.00 $436.00
Pack Size: 10g
Purity: 98%
in stock
$956.00 $669.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HY4J
Chemical Name: 2-Fluoro-4-isopropoxyaniline
CAS Number: 154080-04-3
Molecular Formula: C9H12FNO
Molecular Weight: 169.1961
MDL Number: MFCD15209543
SMILES: CC(Oc1ccc(c(c1)F)N)C
Properties
Complexity: 141  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Downstream Synthesis Route
28987-50-0    154080-04-3 

[1]CurrentPatentAssignee:FMCCORP-US5262390,1993,A

[2]CurrentPatentAssignee:FMCCORP-US5344812,1994,A

[3]CurrentPatentAssignee:FMCCORP-US5798316,1998,A

154080-04-3    49754-15-6    154080-05-4 

[1]Patent:US5262390,1993,A

[2]Patent:US5344812,1994,A

154080-04-3    49754-15-6    154080-05-4   
2-(4-Isopropoxy-2-fluorophenyl)hydrazonomalonyidiurethane 

[1]Patent:US5798316,1998,A

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