44857-35-4,MFCD31616904
Catalog No.:AA01EMM1

44857-35-4 | dimethyl[2-(prop-2-yn-1-yloxy)ethyl]amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$238.00   $167.00
- +
100mg
95%
3 weeks  
$329.00   $230.00
- +
250mg
95%
3 weeks  
$443.00   $310.00
- +
500mg
95%
3 weeks  
$784.00   $549.00
- +
1g
95%
3 weeks  
$1,000.00   $700.00
- +
2.5g
95%
3 weeks  
$1,904.00   $1,333.00
- +
5g
95%
3 weeks  
$2,790.00   $1,953.00
- +
10g
95%
3 weeks  
$4,109.00   $2,877.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA01EMM1
Chemical Name:
dimethyl[2-(prop-2-yn-1-yloxy)ethyl]amine
CAS Number:
44857-35-4
Molecular Formula:
C7H13NO
Molecular Weight:
127.1842
MDL Number:
MFCD31616904
SMILES:
C#CCOCCN(C)C
Properties
Computed Properties
 
Complexity:
101  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
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SDS
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Tags:44857-35-4 Molecular Formula|44857-35-4 MDL|44857-35-4 SMILES|44857-35-4 dimethyl[2-(prop-2-yn-1-yloxy)ethyl]amine
Catalog No.: AA01EMM1
44857-35-4,MFCD31616904
44857-35-4 | dimethyl[2-(prop-2-yn-1-yloxy)ethyl]amine
Pack Size: 50mg
Purity: 95%
3 weeks
$238.00 $167.00
Pack Size: 100mg
Purity: 95%
3 weeks
$329.00 $230.00
Pack Size: 250mg
Purity: 95%
3 weeks
$443.00 $310.00
Pack Size: 500mg
Purity: 95%
3 weeks
$784.00 $549.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,000.00 $700.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$1,904.00 $1,333.00
Pack Size: 5g
Purity: 95%
3 weeks
$2,790.00 $1,953.00
Pack Size: 10g
Purity: 95%
3 weeks
$4,109.00 $2,877.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01EMM1
Chemical Name: dimethyl[2-(prop-2-yn-1-yloxy)ethyl]amine
CAS Number: 44857-35-4
Molecular Formula: C7H13NO
Molecular Weight: 127.1842
MDL Number: MFCD31616904
SMILES: C#CCOCCN(C)C
Properties
Complexity: 101  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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