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4079-68-9,MFCD00039881
Catalog No.:AA003SH7

4079-68-9 | 1-Diethylamino-2-propyne

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$24.00   $17.00
- +
5g
95%
in stock  
$56.00   $39.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SH7
Chemical Name:
1-Diethylamino-2-propyne
CAS Number:
4079-68-9
Molecular Formula:
C7H13N
Molecular Weight:
111.1848
MDL Number:
MFCD00039881
SMILES:
CCN(CC#C)CC
NSC Number:
63868
Properties
Properties
 
BP:
118-120 °C(lit.)  
Form:
Liquid  
MP:
157-161°C  
Refractive Index:
n20/D 1.434  
Stability:
Air & Light Sensitive  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
83.8  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
Quotation Request
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SDS
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Tags:4079-68-9 Molecular Formula|4079-68-9 MDL|4079-68-9 SMILES|4079-68-9 1-Diethylamino-2-propyne
Catalog No.: AA003SH7
4079-68-9,MFCD00039881
4079-68-9 | 1-Diethylamino-2-propyne
Pack Size： 1g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 95%
in stock
$56.00 $39.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SH7
Chemical Name: 1-Diethylamino-2-propyne
CAS Number: 4079-68-9
Molecular Formula: C7H13N
Molecular Weight: 111.1848
MDL Number: MFCD00039881
SMILES: CCN(CC#C)CC
NSC Number: 63868
Properties
BP: 118-120 °C(lit.)  
Form: Liquid  
MP: 157-161°C  
Refractive Index: n20/D 1.434  
Stability: Air & Light Sensitive  
Storage: Room Temperature;  
Complexity: 83.8  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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