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15788-14-4,MFCD18825352
Catalog No.:AA001PQ5

15788-14-4 | 2-(3,4-Diaminophenyl)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$524.00   $367.00
- +
100mg
95%
3 weeks  
$725.00   $508.00
- +
250mg
95%
3 weeks  
$984.00   $689.00
- +
500mg
95%
3 weeks  
$1,486.00   $1,040.00
- +
1g
95%
3 weeks  
$1,875.00   $1,313.00
- +
2.5g
95%
3 weeks  
$3,563.00   $2,494.00
- +
5g
95%
3 weeks  
$5,218.00   $3,653.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PQ5
Chemical Name:
2-(3,4-Diaminophenyl)ethanol
CAS Number:
15788-14-4
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
MDL Number:
MFCD18825352
SMILES:
OCCc1ccc(c(c1)N)N
Properties
Computed Properties
 
Complexity:
119  
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:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:15788-14-4 Molecular Formula|15788-14-4 MDL|15788-14-4 SMILES|15788-14-4 2-(3,4-Diaminophenyl)ethanol
Catalog No.: AA001PQ5
15788-14-4,MFCD18825352
15788-14-4 | 2-(3,4-Diaminophenyl)ethanol
Pack Size： 50mg
Purity： 95%
3 weeks
$524.00 $367.00
Pack Size： 100mg
Purity： 95%
3 weeks
$725.00 $508.00
Pack Size： 250mg
Purity： 95%
3 weeks
$984.00 $689.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,486.00 $1,040.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,875.00 $1,313.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,563.00 $2,494.00
Pack Size： 5g
Purity： 95%
3 weeks
$5,218.00 $3,653.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001PQ5
Chemical Name: 2-(3,4-Diaminophenyl)ethanol
CAS Number: 15788-14-4
Molecular Formula: C8H12N2O
Molecular Weight: 152.1937
MDL Number: MFCD18825352
SMILES: OCCc1ccc(c(c1)N)N
Properties
Complexity: 119  
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: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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