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4885-18-1,MFCD04117937
Catalog No.:AA00I8QK

4885-18-1 | (3-Bromobenzyl)dimethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$13.00   $9.00
- +
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$72.00   $50.00
- +
25g
95%
in stock  
$254.00   $178.00
- +
100g
95%
in stock  
$762.00   $534.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I8QK
Chemical Name:
(3-Bromobenzyl)dimethylamine
CAS Number:
4885-18-1
Molecular Formula:
C9H12BrN
Molecular Weight:
214.1023
MDL Number:
MFCD04117937
SMILES:
CN(Cc1cccc(c1)Br)C
Properties
Computed Properties
 
Complexity:
114  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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SDS
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Tags:4885-18-1 Molecular Formula|4885-18-1 MDL|4885-18-1 SMILES|4885-18-1 (3-Bromobenzyl)dimethylamine
Catalog No.: AA00I8QK
4885-18-1,MFCD04117937
4885-18-1 | (3-Bromobenzyl)dimethylamine
Pack Size： 250mg
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$72.00 $50.00
Pack Size： 25g
Purity： 95%
in stock
$254.00 $178.00
Pack Size： 100g
Purity： 95%
in stock
$762.00 $534.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I8QK
Chemical Name: (3-Bromobenzyl)dimethylamine
CAS Number: 4885-18-1
Molecular Formula: C9H12BrN
Molecular Weight: 214.1023
MDL Number: MFCD04117937
SMILES: CN(Cc1cccc(c1)Br)C
Properties
Complexity: 114  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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