262862-66-8,MFCD02089411
Catalog No.:AA00BDDX

262862-66-8 | 4-(4-Methylphenoxy)benzylamine, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%
in stock  
$7.00   $5.00
- +
100g
98%
in stock  
$100.00   $70.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BDDX
Chemical Name:
4-(4-Methylphenoxy)benzylamine, HCl
CAS Number:
262862-66-8
Molecular Formula:
C14H16ClNO
Molecular Weight:
249.7359
MDL Number:
MFCD02089411
SMILES:
NCc1ccc(cc1)Oc1ccc(cc1)C.Cl
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route
262862-66-8   
(S)-O-acetylmalicanhydride 
  262862-67-9 

[1]Patent:US6420415,2002,B1

262862-66-8    79-04-9   
N-(4-(4-methylphenoxy)benzyl)-2-chloroacetamide 

[1]Patent:CN110981817,2020,A.Locationinpatent:Paragraph0040;0044-0046

1-methyl-3-ethyl-4-chloro-1H-pyrazol-5-ylformylicacidchloride 
  262862-66-8    129558-76-5 

[1]Patent:CN113024389,2021,A.Locationinpatent:Paragraph0033-0034;0039-0040

[1]Patent:CN113024389,2021,A

[1]Patent:CN113024389,2021,A

Literature
Quotation Request
Company Name:
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Additional Info:
SDS
Tags:262862-66-8 Molecular Formula|262862-66-8 MDL|262862-66-8 SMILES|262862-66-8 4-(4-Methylphenoxy)benzylamine, HCl
Catalog No.: AA00BDDX
262862-66-8,MFCD02089411
262862-66-8 | 4-(4-Methylphenoxy)benzylamine, HCl
Pack Size: 5g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 100g
Purity: 98%
in stock
$100.00 $70.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BDDX
Chemical Name: 4-(4-Methylphenoxy)benzylamine, HCl
CAS Number: 262862-66-8
Molecular Formula: C14H16ClNO
Molecular Weight: 249.7359
MDL Number: MFCD02089411
SMILES: NCc1ccc(cc1)Oc1ccc(cc1)C.Cl
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
262862-66-8   
(S)-O-acetylmalicanhydride 
  262862-67-9 

[1]Patent:US6420415,2002,B1

262862-66-8    79-04-9   
N-(4-(4-methylphenoxy)benzyl)-2-chloroacetamide 

[1]Patent:CN110981817,2020,A.Locationinpatent:Paragraph0040;0044-0046

1-methyl-3-ethyl-4-chloro-1H-pyrazol-5-ylformylicacidchloride 
  262862-66-8    129558-76-5 

[1]Patent:CN113024389,2021,A.Locationinpatent:Paragraph0033-0034;0039-0040

106-44-5    262862-66-8 

[1]Patent:CN113024389,2021,A

623-03-0    262862-66-8 

[1]Patent:CN113024389,2021,A

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