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17797-09-0,MFCD11581287
Catalog No.:AA00AS6Z

17797-09-0 | 2-(4-tert-Butylphenyl)propan-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
5g
95%
3 weeks  
$3,900.00   $2,730.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AS6Z
Chemical Name:
2-(4-tert-Butylphenyl)propan-2-amine
CAS Number:
17797-09-0
Molecular Formula:
C13H21N
Molecular Weight:
191.3125
MDL Number:
MFCD11581287
SMILES:
CC(c1ccc(cc1)C(N)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
180  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:17797-09-0 Molecular Formula|17797-09-0 MDL|17797-09-0 SMILES|17797-09-0 2-(4-tert-Butylphenyl)propan-2-amine
Catalog No.: AA00AS6Z
17797-09-0,MFCD11581287
17797-09-0 | 2-(4-tert-Butylphenyl)propan-2-amine
Pack Size： 50mg
Purity： 95%
3 weeks
$368.00 $258.00
Pack Size： 100mg
Purity： 95%
3 weeks
$517.00 $362.00
Pack Size： 250mg
Purity： 95%
3 weeks
$713.00 $499.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,092.00 $764.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,654.00 $1,858.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,900.00 $2,730.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AS6Z
Chemical Name: 2-(4-tert-Butylphenyl)propan-2-amine
CAS Number: 17797-09-0
Molecular Formula: C13H21N
Molecular Weight: 191.3125
MDL Number: MFCD11581287
SMILES: CC(c1ccc(cc1)C(N)(C)C)(C)C
Properties
Complexity: 180  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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