Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine

N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine

N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine structure

N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine 

structure
  • CAS No:

    52582-91-9

  • Formula:

    C20H29N

  • Chemical Name:

    N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine

  • Synonyms:

    1-(2-phenyladamant-1-yl)-2-methylaminopropane;1-(2-phenyladamant-1-yl)-2-methylaminopropane hydrochloride;1-(2-phenyladamant-1-yl)-2-methylaminopropane, (R*,R*)-isomer;1-(2-phenyladamant-1-yl)-2-methylaminopropane, (R*,S*)-isomer;LRCL 1148;N,alpha-dimethyl-2-phenyltricyclo(3.3.1.1(3,7))decane-1-ethanamine, hydrochloride;N-methyl-1-(2-phenyladamant-1-yl)-2-aminopropane.HCl;52582-91-9;Lrcl 1148;1-(2-Phenyladamant-1-yl)-2-methylaminopropane;DTXSID00967008;N-Methyl-1-(2-phenyladamant-1-yl)-2-aminopropane hydrochloride;N,alpha-Dimethyl-2-phenyltricyclo(3.3.1.1(3,7))decane-1-ethanamine, hydrochloride;2-phenyl-N,alpha-dimethyl-1-adamantaneethylamine;N-Methyl-1-(2-phenyladamantan-1-yl)propan-2-amine;Tricyclo(3.3.1.13,7)decane-1-ethanamine, N,alpha-dimethyl-2-phenyl-

N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine Basic Attributes

283.5 g/mol

283.229999929 g/mol

Characteristics

12 Ų

Drug Information

1-(2-phenyladamant-1-yl)-2-methylaminopropane

Computed Properties

Molecular Weight:283.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:283.229999929
Monoisotopic Mass:283.229999929
Topological Polar Surface Area:12
Heavy Atom Count:21
Complexity:356
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-methyl-1-(2-phenyl-1-adamantyl)propan-2-amine

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.