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1250951-47-3,MFCD16731716
Catalog No.:AA019Z7E

1250951-47-3 | [2-(cyclohexyloxy)-4-methylphenyl]methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
83%
3 weeks  
$368.00   $258.00
- +
100mg
83%
3 weeks  
$517.00   $362.00
- +
250mg
83%
3 weeks  
$713.00   $499.00
- +
500mg
83%
3 weeks  
$1,092.00   $764.00
- +
1g
83%
3 weeks  
$1,384.00   $969.00
- +
2.5g
83%
3 weeks  
$2,654.00   $1,858.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019Z7E
Chemical Name:
[2-(cyclohexyloxy)-4-methylphenyl]methanamine
CAS Number:
1250951-47-3
Molecular Formula:
C14H21NO
Molecular Weight:
219.3226
MDL Number:
MFCD16731716
SMILES:
NCc1ccc(cc1OC1CCCCC1)C
Properties
Computed Properties
 
Complexity:
201  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1250951-47-3 Molecular Formula|1250951-47-3 MDL|1250951-47-3 SMILES|1250951-47-3 [2-(cyclohexyloxy)-4-methylphenyl]methanamine
Catalog No.: AA019Z7E
1250951-47-3,MFCD16731716
1250951-47-3 | [2-(cyclohexyloxy)-4-methylphenyl]methanamine
Pack Size： 50mg
Purity： 83%
3 weeks
$368.00 $258.00
Pack Size： 100mg
Purity： 83%
3 weeks
$517.00 $362.00
Pack Size： 250mg
Purity： 83%
3 weeks
$713.00 $499.00
Pack Size： 500mg
Purity： 83%
3 weeks
$1,092.00 $764.00
Pack Size： 1g
Purity： 83%
3 weeks
$1,384.00 $969.00
Pack Size： 2.5g
Purity： 83%
3 weeks
$2,654.00 $1,858.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019Z7E
Chemical Name: [2-(cyclohexyloxy)-4-methylphenyl]methanamine
CAS Number: 1250951-47-3
Molecular Formula: C14H21NO
Molecular Weight: 219.3226
MDL Number: MFCD16731716
SMILES: NCc1ccc(cc1OC1CCCCC1)C
Properties
Complexity: 201  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
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