30339-30-1,MFCD00134657
Catalog No.:AA002ZPE

30339-30-1 | (S)-1-Phenyl-2-(p-tolyl)ethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$165.00   $115.00
- +
5g
>98.0%(GC)(T)
in stock  
$271.00   $190.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002ZPE
Chemical Name:
(S)-1-Phenyl-2-(p-tolyl)ethylamine
CAS Number:
30339-30-1
Molecular Formula:
C15H17N
Molecular Weight:
211.3022
MDL Number:
MFCD00134657
SMILES:
Cc1ccc(cc1)C[C@@H](c1ccccc1)N
Properties
Properties
 
BP:
317.847°C at 760 mmHg  
Storage:
2-8℃;Inert atmosphere;  

Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
3.1  

Downstream Synthesis Route

[1]Sakai,Kenichi;Sakurai,Rumiko;Nohira,Hiroyuki;Tanaka,Rumiko;Hirayama,Noriaki[TetrahedronAsymmetry,2004,vol.15,#22,p.3495-3500]

[2]Sakai,Kenichi;Sakurai,Rumiko;Nohira,Hiroyuki;Tanaka,Rumiko;Hirayama,Noriaki[TetrahedronAsymmetry,2004,vol.15,#22,p.3495-3500]

[3]Pallavicini,Marco;Bolchi,Cristiano;Moroni,Barbara;Valoti,Ermanno;Piccolo,Oreste[TetrahedronAsymmetry,2003,vol.14,#15,p.2247-2251]

[4]CurrentPatentAssignee:THEUNIVERSITYOFTEXASSYSTEM-WO2010/148191,2010,A2Locationinpatent:Page/Pagecolumn45-49;63

Literature
Quotation Request
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Additional Info:
SDS
Tags:30339-30-1 Molecular Formula|30339-30-1 MDL|30339-30-1 SMILES|30339-30-1 (S)-1-Phenyl-2-(p-tolyl)ethylamine
Catalog No.: AA002ZPE
30339-30-1,MFCD00134657
30339-30-1 | (S)-1-Phenyl-2-(p-tolyl)ethylamine
Pack Size: 1g
Purity: 98%
in stock
$165.00 $115.00
Pack Size: 5g
Purity: >98.0%(GC)(T)
in stock
$271.00 $190.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002ZPE
Chemical Name: (S)-1-Phenyl-2-(p-tolyl)ethylamine
CAS Number: 30339-30-1
Molecular Formula: C15H17N
Molecular Weight: 211.3022
MDL Number: MFCD00134657
SMILES: Cc1ccc(cc1)C[C@@H](c1ccccc1)N
Properties
BP: 317.847°C at 760 mmHg  
Storage: 2-8℃;Inert atmosphere;  
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 3.1  
Downstream Synthesis Route
30275-30-0    30339-30-1    30339-32-3 

[1]Sakai,Kenichi;Sakurai,Rumiko;Nohira,Hiroyuki;Tanaka,Rumiko;Hirayama,Noriaki[TetrahedronAsymmetry,2004,vol.15,#22,p.3495-3500]

[2]Sakai,Kenichi;Sakurai,Rumiko;Nohira,Hiroyuki;Tanaka,Rumiko;Hirayama,Noriaki[TetrahedronAsymmetry,2004,vol.15,#22,p.3495-3500]

[3]Pallavicini,Marco;Bolchi,Cristiano;Moroni,Barbara;Valoti,Ermanno;Piccolo,Oreste[TetrahedronAsymmetry,2003,vol.14,#15,p.2247-2251]

[4]CurrentPatentAssignee:THEUNIVERSITYOFTEXASSYSTEM-WO2010/148191,2010,A2Locationinpatent:Page/Pagecolumn45-49;63

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