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2936-62-1,MFCD00185145
Catalog No.:AA002Y2G

2936-62-1 | 1-(2-Methylphenyl)-1-phenylmethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$65.00   $45.00
- +
250mg
95%
1 week  
$108.00   $76.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002Y2G
Chemical Name:
1-(2-Methylphenyl)-1-phenylmethanamine
CAS Number:
2936-62-1
Molecular Formula:
C14H15N
Molecular Weight:
197.2756
MDL Number:
MFCD00185145
SMILES:
Cc1ccccc1C(c1ccccc1)N
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2.8  

Downstream Synthesis Route

[1]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1942,vol.62,p.372,373,374;dtsch.Ref.S.108    Chem.Abstr.,1951,p.1728

[2]Farmaco,EdizioneScientifica,1968,vol.23,p.949-962

[3]BioorganicandMedicinalChemistry,2000,vol.8,p.1139-1149

[1]Farmaco,EdizioneScientifica,1968,vol.23,p.949-962

[1]PharmaceuticalChemistryJournal,1988,vol.22,p.358-363    Khimiko-FarmatsevticheskiiZhurnal,1988,vol.22,p.540-545

[1]Tetrahedron,1995,vol.51,p.7883-7906

[1]CollectionofCzechoslovakChemicalCommunications,1965,vol.30,p.2484-2487

Literature
Quotation Request
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SDS
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Tags:2936-62-1 Molecular Formula|2936-62-1 MDL|2936-62-1 SMILES|2936-62-1 1-(2-Methylphenyl)-1-phenylmethanamine
Catalog No.: AA002Y2G
2936-62-1,MFCD00185145
2936-62-1 | 1-(2-Methylphenyl)-1-phenylmethanamine
Pack Size： 100mg
Purity： 95%
1 week
$65.00 $45.00
Pack Size： 250mg
Purity： 95%
1 week
$108.00 $76.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002Y2G
Chemical Name: 1-(2-Methylphenyl)-1-phenylmethanamine
CAS Number: 2936-62-1
Molecular Formula: C14H15N
Molecular Weight: 197.2756
MDL Number: MFCD00185145
SMILES: Cc1ccccc1C(c1ccccc1)N
Properties
Form: Solid  
Storage: Room Temperature;  
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2.8  
Downstream Synthesis Route
85515-91-9    2936-62-1 

[1]YakugakuZasshi/JournalofthePharmaceuticalSocietyofJapan,1942,vol.62,p.372,373,374;dtsch.Ref.S.108    Chem.Abstr.,1951,p.1728

[2]Farmaco,EdizioneScientifica,1968,vol.23,p.949-962

[3]BioorganicandMedicinalChemistry,2000,vol.8,p.1139-1149

21464-35-7    2936-62-1 

[1]Farmaco,EdizioneScientifica,1968,vol.23,p.949-962

2936-62-1    57-13-6    71135-99-4 

[1]PharmaceuticalChemistryJournal,1988,vol.22,p.358-363    Khimiko-FarmatsevticheskiiZhurnal,1988,vol.22,p.540-545

75-44-5    2936-62-1    170459-33-3 

[1]Tetrahedron,1995,vol.51,p.7883-7906

2936-57-4    2936-62-1 

[1]CollectionofCzechoslovakChemicalCommunications,1965,vol.30,p.2484-2487

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