1179625-10-5,MFCD16547570
Catalog No.:AA01A8SY

1179625-10-5 | 2-Amino-2-methyl-n-[3-(pyrrolidin-1-yl)phenyl]pentanamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$425.00   $298.00
- +
100mg
95%
3 weeks  
$574.00   $402.00
- +
250mg
95%
3 weeks  
$770.00   $539.00
- +
500mg
95%
3 weeks  
$1,149.00   $804.00
- +
1g
95%
3 weeks  
$1,442.00   $1,009.00
- +
2.5g
95%
3 weeks  
$2,711.00   $1,898.00
- +
5g
95%
3 weeks  
$3,958.00   $2,770.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A8SY
Chemical Name:
2-Amino-2-methyl-n-[3-(pyrrolidin-1-yl)phenyl]pentanamide
CAS Number:
1179625-10-5
Molecular Formula:
C16H25N3O
Molecular Weight:
275.3892
MDL Number:
MFCD16547570
SMILES:
CCCC(C(=O)Nc1cccc(c1)N1CCCC1)(N)C
Properties
Computed Properties
 
Complexity:
328  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2.3  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1179625-10-5 Molecular Formula|1179625-10-5 MDL|1179625-10-5 SMILES|1179625-10-5 2-Amino-2-methyl-n-[3-(pyrrolidin-1-yl)phenyl]pentanamide
Catalog No.: AA01A8SY
1179625-10-5,MFCD16547570
1179625-10-5 | 2-Amino-2-methyl-n-[3-(pyrrolidin-1-yl)phenyl]pentanamide
Pack Size: 50mg
Purity: 95%
3 weeks
$425.00 $298.00
Pack Size: 100mg
Purity: 95%
3 weeks
$574.00 $402.00
Pack Size: 250mg
Purity: 95%
3 weeks
$770.00 $539.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,149.00 $804.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,442.00 $1,009.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,711.00 $1,898.00
Pack Size: 5g
Purity: 95%
3 weeks
$3,958.00 $2,770.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A8SY
Chemical Name: 2-Amino-2-methyl-n-[3-(pyrrolidin-1-yl)phenyl]pentanamide
CAS Number: 1179625-10-5
Molecular Formula: C16H25N3O
Molecular Weight: 275.3892
MDL Number: MFCD16547570
SMILES: CCCC(C(=O)Nc1cccc(c1)N1CCCC1)(N)C
Properties
Complexity: 328  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2.3  
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