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791601-04-2,MFCD01631938
Catalog No.:AA00ICXP

791601-04-2 | [2-Amino-1-(2-chlorophenyl)ethyl]dimethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$107.00   $75.00
- +
250mg
95%
in stock  
$202.00   $142.00
- +
1g
95%
in stock  
$456.00 $319.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICXP
Chemical Name:
[2-Amino-1-(2-chlorophenyl)ethyl]dimethylamine
CAS Number:
791601-04-2
Molecular Formula:
C10H15ClN2
Molecular Weight:
198.6925
MDL Number:
MFCD01631938
SMILES:
NCC(c1ccccc1Cl)N(C)C
Properties
Computed Properties
 
Complexity:
150  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
1.5  

Literature
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SDS
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Tags:791601-04-2 Molecular Formula|791601-04-2 MDL|791601-04-2 SMILES|791601-04-2 [2-Amino-1-(2-chlorophenyl)ethyl]dimethylamine
Catalog No.: AA00ICXP
791601-04-2,MFCD01631938
791601-04-2 | [2-Amino-1-(2-chlorophenyl)ethyl]dimethylamine
Pack Size： 100mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 250mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$456.00 $319.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICXP
Chemical Name: [2-Amino-1-(2-chlorophenyl)ethyl]dimethylamine
CAS Number: 791601-04-2
Molecular Formula: C10H15ClN2
Molecular Weight: 198.6925
MDL Number: MFCD01631938
SMILES: NCC(c1ccccc1Cl)N(C)C
Properties
Complexity: 150  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 1.5  
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