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84393-46-4,MFCD09731603
Catalog No.:AA01ADI6

84393-46-4 | 1,2,3,4-tetrahydroquinolin-2-ylmethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$347.00   $243.00
- +
100mg
95%
3 weeks  
$488.00   $342.00
- +
250mg
95%
3 weeks  
$677.00   $474.00
- +
500mg
95%
3 weeks  
$1,033.00   $723.00
- +
1g
95%
3 weeks  
$1,306.00   $914.00
- +
2.5g
95%
3 weeks  
$2,504.00   $1,753.00
- +
5g
95%
3 weeks  
$3,679.00   $2,575.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ADI6
Chemical Name:
1,2,3,4-tetrahydroquinolin-2-ylmethanamine
CAS Number:
84393-46-4
Molecular Formula:
C10H14N2
Molecular Weight:
162.2316
MDL Number:
MFCD09731603
SMILES:
NCC1CCc2c(N1)cccc2
Properties
Computed Properties
 
Complexity:
147  
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:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:84393-46-4 Molecular Formula|84393-46-4 MDL|84393-46-4 SMILES|84393-46-4 1,2,3,4-tetrahydroquinolin-2-ylmethanamine
Catalog No.: AA01ADI6
84393-46-4,MFCD09731603
84393-46-4 | 1,2,3,4-tetrahydroquinolin-2-ylmethanamine
Pack Size： 50mg
Purity： 95%
3 weeks
$347.00 $243.00
Pack Size： 100mg
Purity： 95%
3 weeks
$488.00 $342.00
Pack Size： 250mg
Purity： 95%
3 weeks
$677.00 $474.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,033.00 $723.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,306.00 $914.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,504.00 $1,753.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,679.00 $2,575.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ADI6
Chemical Name: 1,2,3,4-tetrahydroquinolin-2-ylmethanamine
CAS Number: 84393-46-4
Molecular Formula: C10H14N2
Molecular Weight: 162.2316
MDL Number: MFCD09731603
SMILES: NCC1CCc2c(N1)cccc2
Properties
Complexity: 147  
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: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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2108381-13-9
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