1864061-98-2,MFCD29041263
Catalog No.:AA01C108

1864061-98-2 | 1-(pyridin-4-yl)ethan-1-amine hydrobromide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
70%
3 weeks  
$320.00   $224.00
- +
500mg
70%
3 weeks  
$333.00   $233.00
- +
1g
70%
3 weeks  
$347.00   $243.00
- +
2.5g
70%
3 weeks  
$415.00   $290.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C108
Chemical Name:
1-(pyridin-4-yl)ethan-1-amine hydrobromide
CAS Number:
1864061-98-2
Molecular Formula:
C7H11BrN2
Molecular Weight:
203.0796
MDL Number:
MFCD29041263
SMILES:
CC(c1ccncc1)N.Br
Properties
Computed Properties
 
Complexity:
77  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
Tags:1864061-98-2 Molecular Formula|1864061-98-2 MDL|1864061-98-2 SMILES|1864061-98-2 1-(pyridin-4-yl)ethan-1-amine hydrobromide
Catalog No.: AA01C108
1864061-98-2,MFCD29041263
1864061-98-2 | 1-(pyridin-4-yl)ethan-1-amine hydrobromide
Pack Size: 250mg
Purity: 70%
3 weeks
$320.00 $224.00
Pack Size: 500mg
Purity: 70%
3 weeks
$333.00 $233.00
Pack Size: 1g
Purity: 70%
3 weeks
$347.00 $243.00
Pack Size: 2.5g
Purity: 70%
3 weeks
$415.00 $290.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C108
Chemical Name: 1-(pyridin-4-yl)ethan-1-amine hydrobromide
CAS Number: 1864061-98-2
Molecular Formula: C7H11BrN2
Molecular Weight: 203.0796
MDL Number: MFCD29041263
SMILES: CC(c1ccncc1)N.Br
Properties
Complexity: 77  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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