77689-67-9,MFCD14619477
Catalog No.:AA01A9EQ

77689-67-9 | 3-Methoxybutan-1-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
90%
3 weeks  
$154.00   $108.00
- +
100mg
90%
3 weeks  
$202.00   $142.00
- +
250mg
90%
3 weeks  
$261.00   $183.00
- +
500mg
90%
3 weeks  
$381.00   $267.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01A9EQ
Chemical Name:
3-Methoxybutan-1-amine
CAS Number:
77689-67-9
Molecular Formula:
C5H13NO
Molecular Weight:
103.1628
MDL Number:
MFCD14619477
SMILES:
CC(OC)CCN
Properties
Computed Properties
 
Complexity:
39.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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Additional Info:
SDS
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Tags:77689-67-9 Molecular Formula|77689-67-9 MDL|77689-67-9 SMILES|77689-67-9 3-Methoxybutan-1-amine
Catalog No.: AA01A9EQ
77689-67-9,MFCD14619477
77689-67-9 | 3-Methoxybutan-1-amine
Pack Size: 50mg
Purity: 90%
3 weeks
$154.00 $108.00
Pack Size: 100mg
Purity: 90%
3 weeks
$202.00 $142.00
Pack Size: 250mg
Purity: 90%
3 weeks
$261.00 $183.00
Pack Size: 500mg
Purity: 90%
3 weeks
$381.00 $267.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A9EQ
Chemical Name: 3-Methoxybutan-1-amine
CAS Number: 77689-67-9
Molecular Formula: C5H13NO
Molecular Weight: 103.1628
MDL Number: MFCD14619477
SMILES: CC(OC)CCN
Properties
Complexity: 39.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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