Cas no 477600-69-4 (cis-1-benzyl-N,4-dimethylpiperidin-3-amine)

cis-1-benzyl-N,4-dimethylpiperidin-3-amine structure
477600-69-4 structure
Product Name:cis-1-benzyl-N,4-dimethylpiperidin-3-amine
CAS No:477600-69-4
MF:C14H22N2
MW:218.337883472443
MDL:MFCD11978163
CID:328275
PubChem ID:44630605
Update Time:2025-07-26

cis-1-benzyl-N,4-dimethylpiperidin-3-amine Chemical and Physical Properties

Names and Identifiers

    • CIS-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE
    • (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine
    • (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine
    • 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-rel-
    • cis-1-Benzyl-N,4-dimethylpiperidin-3-amine
    • N-propyl-4,5,6,7-tetrahydrobenzo[d]thiazol-6-aMine (Hydrochloride)
    • 3-piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3S,4S)-
    • 3-PIPERIDINAMINE, N,4-DIMETHYL-1-(PHENYLMETHYL)-, (3R,4R)-
    • NVKDDQBZODSEIN-OCCSQVGLSA-N
    • FCH2823482
    • PB32723
    • LS30281
    • CM14193
    • AB1006556
    • AB0025048
    • ST
    • cis-(1-Benzyl-4-methyl-piperidin-3-yl)-methyl-amine
    • (3S,4S)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine
    • A887032
    • SC1124
    • AMY37664
    • 477600-69-4
    • SCHEMBL1993388
    • 3-Piperidinamine pound notN pound not4-dimethyl-1-(phenylmethyl)- pound not hydrochloride (1:2) pound not (3S pound not4S)-
    • (3S,4S)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE (REL)
    • (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine, AldrichCPR
    • (3S,4S)-(1-Benzyl-4-methyl-piperidin-3-yl)-methyl-amine
    • J-501289
    • rel-((3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine)
    • 1354621-59-2
    • DS-11066
    • A827335
    • NVKDDQBZODSEIN-GXTWGEPZSA-N
    • 4X53PX993G
    • AKOS015839156
    • AC-24273
    • 1-Benzyl-N,4-dimethylpiperidin-3-amine, (3S,4S)-
    • MFCD09878607
    • CS-0058683
    • cis-1-benzyl-N,4-dimethylpiperidin-3-amine
    • MDL: MFCD11978163
    • Inchi: 1S/C14H22N2/c1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t12-,14+/m0/s1
    • InChI Key: NVKDDQBZODSEIN-GXTWGEPZSA-N
    • SMILES: N1(CC2C=CC=CC=2)CC[C@H](C)[C@@H](C1)NC

Computed Properties

  • Exact Mass: 218.17800
  • Monoisotopic Mass: 218.178298710g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 199
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 15.3
  • XLogP3: 2.3

Experimental Properties

  • PSA: 15.27000
  • LogP: 2.44520

cis-1-benzyl-N,4-dimethylpiperidin-3-amine Pricemore >>

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