947691-59-0,MFCD08059304
Catalog No.:AA00IIGD

947691-59-0 | Benzenamine, 4-ethyl-3-methoxy-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$561.00   $393.00
- +
100mg
95%
3 weeks  
$808.00   $565.00
- +
250mg
95%
3 weeks  
$1,131.00   $792.00
- +
500mg
95%
3 weeks  
$1,749.00   $1,224.00
- +
1g
95%
3 weeks  
$2,225.00   $1,558.00
- +
2.5g
95%
3 weeks  
$4,306.00   $3,014.00
- +
5g
95%
3 weeks  
$6,343.00   $4,440.00
- +
10g
95%
3 weeks  
$9,381.00   $6,567.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IIGD
Chemical Name:
Benzenamine, 4-ethyl-3-methoxy-
CAS Number:
947691-59-0
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
MDL Number:
MFCD08059304
SMILES:
COc1cc(N)ccc1CC
Properties
Computed Properties
 
Complexity:
116  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
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:
2.1  

Literature
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Additional Info:
SDS
Historical Records
Tags:947691-59-0 Molecular Formula|947691-59-0 MDL|947691-59-0 SMILES|947691-59-0 Benzenamine, 4-ethyl-3-methoxy-
Catalog No.: AA00IIGD
947691-59-0,MFCD08059304
947691-59-0 | Benzenamine, 4-ethyl-3-methoxy-
Pack Size: 50mg
Purity: 95%
3 weeks
$561.00 $393.00
Pack Size: 100mg
Purity: 95%
3 weeks
$808.00 $565.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,131.00 $792.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,749.00 $1,224.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,225.00 $1,558.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$4,306.00 $3,014.00
Pack Size: 5g
Purity: 95%
3 weeks
$6,343.00 $4,440.00
Pack Size: 10g
Purity: 95%
3 weeks
$9,381.00 $6,567.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IIGD
Chemical Name: Benzenamine, 4-ethyl-3-methoxy-
CAS Number: 947691-59-0
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
MDL Number: MFCD08059304
SMILES: COc1cc(N)ccc1CC
Properties
Complexity: 116  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
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: 2.1  
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