2298-07-9,MFCD00004023
Catalog No.:AA003KSB

2298-07-9 | 1-Amino-4-bromonaphthalene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$10.00   $7.00
- +
10g
98%
in stock  
$14.00   $10.00
- +
25g
98%
in stock  
$17.00   $12.00
- +
100g
98%
in stock  
$67.00   $47.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KSB
Chemical Name:
1-Amino-4-bromonaphthalene
CAS Number:
2298-07-9
Molecular Formula:
C10H8BrN
Molecular Weight:
222.0812
MDL Number:
MFCD00004023
SMILES:
Brc1ccc(c2c1cccc2)N
Properties
Properties
 
BP:
338.4°C at 760 mmHg  
Form:
Solid  
MP:
102-103 °C(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
160  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
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Additional Info:
SDS
Tags:2298-07-9 Molecular Formula|2298-07-9 MDL|2298-07-9 SMILES|2298-07-9 1-Amino-4-bromonaphthalene
Catalog No.: AA003KSB
2298-07-9,MFCD00004023
2298-07-9 | 1-Amino-4-bromonaphthalene
Pack Size: 1g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 5g
Purity: 98%
in stock
$10.00 $7.00
Pack Size: 10g
Purity: 98%
in stock
$14.00 $10.00
Pack Size: 25g
Purity: 98%
in stock
$17.00 $12.00
Pack Size: 100g
Purity: 98%
in stock
$67.00 $47.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003KSB
Chemical Name: 1-Amino-4-bromonaphthalene
CAS Number: 2298-07-9
Molecular Formula: C10H8BrN
Molecular Weight: 222.0812
MDL Number: MFCD00004023
SMILES: Brc1ccc(c2c1cccc2)N
Properties
BP: 338.4°C at 760 mmHg  
Form: Solid  
MP: 102-103 °C(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 160  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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