856370-48-4,MFCD11214172
Catalog No.:AA01A5TU

856370-48-4 | 2-(4-amino-2-methylphenoxy)ethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$383.00   $268.00
- +
100mg
95%
3 weeks  
$543.00   $380.00
- +
250mg
95%
3 weeks  
$752.00   $527.00
- +
500mg
95%
3 weeks  
$1,152.00   $807.00
- +
1g
95%
3 weeks  
$1,459.00   $1,022.00
- +
2.5g
95%
3 weeks  
$2,806.00   $1,964.00
- +
5g
95%
3 weeks  
$4,124.00   $2,887.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A5TU
Chemical Name:
2-(4-amino-2-methylphenoxy)ethan-1-ol
CAS Number:
856370-48-4
Molecular Formula:
C9H13NO2
Molecular Weight:
167.2050
MDL Number:
MFCD11214172
SMILES:
OCCOc1ccc(cc1C)N
Properties
Computed Properties
 
Complexity:
130  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
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Additional Info:
SDS
Historical Records
Tags:856370-48-4 Molecular Formula|856370-48-4 MDL|856370-48-4 SMILES|856370-48-4 2-(4-amino-2-methylphenoxy)ethan-1-ol
Catalog No.: AA01A5TU
856370-48-4,MFCD11214172
856370-48-4 | 2-(4-amino-2-methylphenoxy)ethan-1-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$383.00 $268.00
Pack Size: 100mg
Purity: 95%
3 weeks
$543.00 $380.00
Pack Size: 250mg
Purity: 95%
3 weeks
$752.00 $527.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,152.00 $807.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,459.00 $1,022.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,806.00 $1,964.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,124.00 $2,887.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A5TU
Chemical Name: 2-(4-amino-2-methylphenoxy)ethan-1-ol
CAS Number: 856370-48-4
Molecular Formula: C9H13NO2
Molecular Weight: 167.2050
MDL Number: MFCD11214172
SMILES: OCCOc1ccc(cc1C)N
Properties
Complexity: 130  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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