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13114-23-3,MFCD01851467
Catalog No.:AA000VIT

13114-23-3 | Methanamine, N-[(4-methoxyphenyl)methylene]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$128.00   $89.00
- +
1g
98%
in stock  
$265.00   $185.00
- +
5g
98%
in stock  
$765.00   $535.00
- +
25g
98%
in stock  
$2,865.00   $2,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000VIT
Chemical Name:
Methanamine, N-[(4-methoxyphenyl)methylene]-
CAS Number:
13114-23-3
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
MDL Number:
MFCD01851467
SMILES:
CN=Cc1ccc(cc1)OC
NSC Number:
146468
Properties
Computed Properties
 
Complexity:
126  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:13114-23-3 Molecular Formula|13114-23-3 MDL|13114-23-3 SMILES|13114-23-3 Methanamine, N-[(4-methoxyphenyl)methylene]-
Catalog No.: AA000VIT
13114-23-3,MFCD01851467
13114-23-3 | Methanamine, N-[(4-methoxyphenyl)methylene]-
Pack Size： 250mg
Purity： 98%
in stock
$128.00 $89.00
Pack Size： 1g
Purity： 98%
in stock
$265.00 $185.00
Pack Size： 5g
Purity： 98%
in stock
$765.00 $535.00
Pack Size： 25g
Purity： 98%
in stock
$2,865.00 $2,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000VIT
Chemical Name: Methanamine, N-[(4-methoxyphenyl)methylene]-
CAS Number: 13114-23-3
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
MDL Number: MFCD01851467
SMILES: CN=Cc1ccc(cc1)OC
NSC Number: 146468
Properties
Complexity: 126  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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