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89582-17-2,MFCD09607990
Catalog No.:AA003Z1I

89582-17-2 | 6-Methyl-1,4-diazepane

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$358.00   $251.00
- +
250mg
95%
in stock  
$563.00   $394.00
- +
1g
95%
in stock  
$1,335.00   $934.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003Z1I
Chemical Name:
6-Methyl-1,4-diazepane
CAS Number:
89582-17-2
Molecular Formula:
C6H14N2
Molecular Weight:
114.1888
MDL Number:
MFCD09607990
SMILES:
CC1CNCCNC1
Properties
Properties
 
BP:
174.5°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
55.5  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
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SDS
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Tags:89582-17-2 Molecular Formula|89582-17-2 MDL|89582-17-2 SMILES|89582-17-2 6-Methyl-1,4-diazepane
Catalog No.: AA003Z1I
89582-17-2,MFCD09607990
89582-17-2 | 6-Methyl-1,4-diazepane
Pack Size： 100mg
Purity： 95%
in stock
$358.00 $251.00
Pack Size： 250mg
Purity： 95%
in stock
$563.00 $394.00
Pack Size： 1g
Purity： 95%
in stock
$1,335.00 $934.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003Z1I
Chemical Name: 6-Methyl-1,4-diazepane
CAS Number: 89582-17-2
Molecular Formula: C6H14N2
Molecular Weight: 114.1888
MDL Number: MFCD09607990
SMILES: CC1CNCCNC1
Properties
BP: 174.5°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 55.5  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
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