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912451-59-3,MFCD19688560
Catalog No.:AA01DUAM

912451-59-3 | Benzyl (2s,3r)-rel-3-amino-2-methylpiperidine-1-carboxylate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DUAM
Chemical Name:
Benzyl (2s,3r)-rel-3-amino-2-methylpiperidine-1-carboxylate
CAS Number:
912451-59-3
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
MDL Number:
MFCD19688560
SMILES:
CC1C(CCCN1C(=O)OCC2=CC=CC=C2)N
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:912451-59-3 Molecular Formula|912451-59-3 MDL|912451-59-3 SMILES|912451-59-3 Benzyl (2s,3r)-rel-3-amino-2-methylpiperidine-1-carboxylate
Catalog No.: AA01DUAM
912451-59-3,MFCD19688560
912451-59-3 | Benzyl (2s,3r)-rel-3-amino-2-methylpiperidine-1-carboxylate
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01DUAM
Chemical Name: Benzyl (2s,3r)-rel-3-amino-2-methylpiperidine-1-carboxylate
CAS Number: 912451-59-3
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
MDL Number: MFCD19688560
SMILES: CC1C(CCCN1C(=O)OCC2=CC=CC=C2)N
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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