321890-34-0,MFCD17170038
Catalog No.:AA00I611

321890-34-0 | (Azetidin-3-ylmethyl)dimethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
in stock  
$520.00   $364.00
- +
250mg
96%
in stock  
$774.00   $542.00
- +
1g
96%
in stock  
$1,520.00   $1,064.00
- +
5g
96%
in stock  
$5,731.00 $4,012.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I611
Chemical Name:
(Azetidin-3-ylmethyl)dimethylamine
CAS Number:
321890-34-0
Molecular Formula:
C6H14N2
Molecular Weight:
114.1888
MDL Number:
MFCD17170038
SMILES:
CN(CC1CNC1)C
Properties
Computed Properties
 
Complexity:
66.9  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
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Additional Info:
SDS
Tags:321890-34-0 Molecular Formula|321890-34-0 MDL|321890-34-0 SMILES|321890-34-0 (Azetidin-3-ylmethyl)dimethylamine
Catalog No.: AA00I611
321890-34-0,MFCD17170038
321890-34-0 | (Azetidin-3-ylmethyl)dimethylamine
Pack Size: 100mg
Purity: 96%
in stock
$520.00 $364.00
Pack Size: 250mg
Purity: 96%
in stock
$774.00 $542.00
Pack Size: 1g
Purity: 96%
in stock
$1,520.00 $1,064.00
Pack Size: 5g
Purity: 96%
in stock
$5,731.00 $4,012.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00I611
Chemical Name: (Azetidin-3-ylmethyl)dimethylamine
CAS Number: 321890-34-0
Molecular Formula: C6H14N2
Molecular Weight: 114.1888
MDL Number: MFCD17170038
SMILES: CN(CC1CNC1)C
Properties
Complexity: 66.9  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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