110079-41-9,MFCD08757430
Catalog No.:AA009TTK

110079-41-9 | [(3-Bromophenyl)methyl](propan-2-yl)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
2 weeks  
$178.00   $125.00
- +
5g
97%
2 weeks  
$506.00   $354.00
- +
25g
97%
2 weeks  
$1,443.00   $1,010.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA009TTK
Chemical Name:
[(3-Bromophenyl)methyl](propan-2-yl)amine
CAS Number:
110079-41-9
Molecular Formula:
C10H14BrN
Molecular Weight:
228.1289
MDL Number:
MFCD08757430
SMILES:
CC(NCc1cccc(c1)Br)C
Properties
Computed Properties
 
Complexity:
125  
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:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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Additional Info:
SDS
Tags:110079-41-9 Molecular Formula|110079-41-9 MDL|110079-41-9 SMILES|110079-41-9 [(3-Bromophenyl)methyl](propan-2-yl)amine
Catalog No.: AA009TTK
110079-41-9,MFCD08757430
110079-41-9 | [(3-Bromophenyl)methyl](propan-2-yl)amine
Pack Size: 1g
Purity: 97%
2 weeks
$178.00 $125.00
Pack Size: 5g
Purity: 97%
2 weeks
$506.00 $354.00
Pack Size: 25g
Purity: 97%
2 weeks
$1,443.00 $1,010.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009TTK
Chemical Name: [(3-Bromophenyl)methyl](propan-2-yl)amine
CAS Number: 110079-41-9
Molecular Formula: C10H14BrN
Molecular Weight: 228.1289
MDL Number: MFCD08757430
SMILES: CC(NCc1cccc(c1)Br)C
Properties
Complexity: 125  
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: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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