Name: Name:(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
Brand: AABLOCKS
SKU: AA001F3U
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA001F3U

Chemical Name: (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine

CAS Number: 147769-93-5

Molecular Formula: C16H26N2

Molecular Weight: 246.3910

MDL Number: MFCD03839861

SMILES: CC(C[C@@H](c1ccccc1N1CCCCC1)N)C

Properties

Complexity: 233

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Rotatable Bond Count: 4

XLogP3: 3.5

Downstream Synthesis Route

14649-03-7

147769-93-5

N1-<(S)-3-methyl-1-<2-(1-piperidinyl)phenyl>butyl>-N3-<(S')-1-(phenyl)ethyl>-urea

[1]JournalofMedicinalChemistry,1998,vol.41,p.5219-5246

99469-99-5

147769-93-5

147770-06-7

[1]Patent:EP2177221,2010,A1.Locationinpatent:Page/Pagecolumn13

[2]Patent:WO2004/103983,2004,A1.Locationinpatent:Page7

[3]Patent:US2008/200684,2008,A1.Locationinpatent:Page/Pagecolumn3-4

[4]Patent:US2010/197732,2010,A1.Locationinpatent:Page/Pagecolumn13

[5]AsianJournalofChemistry,2013,vol.25,p.9345-9350

[6]Patent:CN109970681,2019,A.Locationinpatent:Paragraph0043;0051;0052

[7]Chimia,2006,vol.60,p.593-597

[8]Patent:US2008/200684,2008,A1.Locationinpatent:Page/Pagecolumn3

[9]JournalofMedicinalChemistry,1998,vol.41,p.5219-5246

[10]Patent:US5312924,1994,A

[11]Patent:EP2019097,2009,A1.Locationinpatent:Page/Pagecolumn8

147769-93-5

219922-11-9

147769-98-0

[1]JournalofMedicinalChemistry,1998,vol.41,p.5219-5246

108157-52-4

147769-93-5

[1]JournalofMedicinalChemistry,1998,vol.41,p.5219-5246

[2]Chimia,2006,vol.60,p.593-597

147769-98-0

219921-93-4

147769-93-5

[1]JournalofMedicinalChemistry,1998,vol.41,p.5219-5246

147769-93-5 | (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine