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933751-58-7,MFCD12827800
Catalog No.:AA00IHIG

933751-58-7 | (2,2,6,6-Tetramethylpiperidin-4-yl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$343.00   $240.00
- +
250mg
95%
in stock  
$585.00   $410.00
- +
1g
95%
in stock  
$1,760.00   $1,232.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IHIG
Chemical Name:
(2,2,6,6-Tetramethylpiperidin-4-yl)methanamine
CAS Number:
933751-58-7
Molecular Formula:
C10H22N2
Molecular Weight:
170.2951
MDL Number:
MFCD12827800
SMILES:
CC1(CC(CC(N1)(C)C)CN)C
Properties
Computed Properties
 
Complexity:
145  
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:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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SDS
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Tags:933751-58-7 Molecular Formula|933751-58-7 MDL|933751-58-7 SMILES|933751-58-7 (2,2,6,6-Tetramethylpiperidin-4-yl)methanamine
Catalog No.: AA00IHIG
933751-58-7,MFCD12827800
933751-58-7 | (2,2,6,6-Tetramethylpiperidin-4-yl)methanamine
Pack Size： 100mg
Purity： 95%
in stock
$343.00 $240.00
Pack Size： 250mg
Purity： 95%
in stock
$585.00 $410.00
Pack Size： 1g
Purity： 95%
in stock
$1,760.00 $1,232.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IHIG
Chemical Name: (2,2,6,6-Tetramethylpiperidin-4-yl)methanamine
CAS Number: 933751-58-7
Molecular Formula: C10H22N2
Molecular Weight: 170.2951
MDL Number: MFCD12827800
SMILES: CC1(CC(CC(N1)(C)C)CN)C
Properties
Complexity: 145  
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: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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