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1017114-81-6,MFCD09892088
Catalog No.:AA01ABFE

1017114-81-6 | (4-cyclopropylmorpholin-2-yl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$525.00   $368.00
- +
100mg
95%
3 weeks  
$758.00   $530.00
- +
250mg
95%
3 weeks  
$1,056.00   $739.00
- +
500mg
95%
3 weeks  
$1,627.00   $1,139.00
- +
1g
95%
3 weeks  
$2,074.00   $1,452.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ABFE
Chemical Name:
(4-cyclopropylmorpholin-2-yl)methanamine
CAS Number:
1017114-81-6
Molecular Formula:
C8H16N2O
Molecular Weight:
156.2254
MDL Number:
MFCD09892088
SMILES:
NCC1OCCN(C1)C1CC1
Properties
Computed Properties
 
Complexity:
136  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.4  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1017114-81-6 Molecular Formula|1017114-81-6 MDL|1017114-81-6 SMILES|1017114-81-6 (4-cyclopropylmorpholin-2-yl)methanamine
Catalog No.: AA01ABFE
1017114-81-6,MFCD09892088
1017114-81-6 | (4-cyclopropylmorpholin-2-yl)methanamine
Pack Size： 50mg
Purity： 95%
3 weeks
$525.00 $368.00
Pack Size： 100mg
Purity： 95%
3 weeks
$758.00 $530.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,056.00 $739.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,627.00 $1,139.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,074.00 $1,452.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ABFE
Chemical Name: (4-cyclopropylmorpholin-2-yl)methanamine
CAS Number: 1017114-81-6
Molecular Formula: C8H16N2O
Molecular Weight: 156.2254
MDL Number: MFCD09892088
SMILES: NCC1OCCN(C1)C1CC1
Properties
Complexity: 136  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.4  
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