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6437-47-4,MFCD06248347
Catalog No.:AA019WP0

6437-47-4 | 1-(2-aminopropoxy)-3-methylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$299.00   $209.00
- +
100mg
95%
3 weeks  
$418.00   $293.00
- +
250mg
95%
3 weeks  
$574.00   $402.00
- +
500mg
95%
3 weeks  
$915.00   $640.00
- +
1g
95%
3 weeks  
$1,154.00   $808.00
- +
2.5g
95%
3 weeks  
$2,204.00   $1,543.00
- +
5g
95%
3 weeks  
$3,234.00   $2,264.00
- +
10g
95%
3 weeks  
$4,768.00   $3,338.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019WP0
Chemical Name:
1-(2-aminopropoxy)-3-methylbenzene
CAS Number:
6437-47-4
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
MDL Number:
MFCD06248347
SMILES:
CC(COc1cccc(c1)C)N
Properties
Computed Properties
 
Complexity:
127  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:6437-47-4 Molecular Formula|6437-47-4 MDL|6437-47-4 SMILES|6437-47-4 1-(2-aminopropoxy)-3-methylbenzene
Catalog No.: AA019WP0
6437-47-4,MFCD06248347
6437-47-4 | 1-(2-aminopropoxy)-3-methylbenzene
Pack Size： 50mg
Purity： 95%
3 weeks
$299.00 $209.00
Pack Size： 100mg
Purity： 95%
3 weeks
$418.00 $293.00
Pack Size： 250mg
Purity： 95%
3 weeks
$574.00 $402.00
Pack Size： 500mg
Purity： 95%
3 weeks
$915.00 $640.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,154.00 $808.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,204.00 $1,543.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,234.00 $2,264.00
Pack Size： 10g
Purity： 95%
3 weeks
$4,768.00 $3,338.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019WP0
Chemical Name: 1-(2-aminopropoxy)-3-methylbenzene
CAS Number: 6437-47-4
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
MDL Number: MFCD06248347
SMILES: CC(COc1cccc(c1)C)N
Properties
Complexity: 127  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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