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4282-82-0,MFCD14631426
Catalog No.:AA0071AK

4282-82-0 | Benzenamine, N-methyl-N-2-propynyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$127.00   $89.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0071AK
Chemical Name:
Benzenamine, N-methyl-N-2-propynyl-
CAS Number:
4282-82-0
Molecular Formula:
C10H11N
Molecular Weight:
145.2010
MDL Number:
MFCD14631426
SMILES:
CN(c1ccccc1)CC#C
Properties
Computed Properties
 
Complexity:
148  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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SDS
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Tags:4282-82-0 Molecular Formula|4282-82-0 MDL|4282-82-0 SMILES|4282-82-0 Benzenamine, N-methyl-N-2-propynyl-
Catalog No.: AA0071AK
4282-82-0,MFCD14631426
4282-82-0 | Benzenamine, N-methyl-N-2-propynyl-
Pack Size： 100mg
Purity： 95%
2 weeks
$127.00 $89.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0071AK
Chemical Name: Benzenamine, N-methyl-N-2-propynyl-
CAS Number: 4282-82-0
Molecular Formula: C10H11N
Molecular Weight: 145.2010
MDL Number: MFCD14631426
SMILES: CN(c1ccccc1)CC#C
Properties
Complexity: 148  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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