1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1)

CAS Registry Number®

2026-24-6
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CAS Name

1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1)

Molecular Formula

C20H31N.C2H4O2

Cite this Page

1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=2026-24-6 (retrieved 2024-05-06) (CAS RN: 2026-24-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    141-143.5 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H31N.C2H4O2/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4;1-2(3)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3;1H3,(H,3,4)/t18-,19-,20+;/m0./s1

InChIKey

InChIKey=BFAQRUGPWJVQDA-WFBUOHSLSA-N

SMILES

C[C@@]12C=3C(CC[C@]1([C@@](CN)(C)CCC2)[H])=CC(C(C)C)=CC3.C(C)(O)=O

Canonical SMILES

O=C(O)C.NCC1(C)CCCC2(C3=CC=C(C=C3CCC21)C(C)C)C

Other Names for this Substance

  • 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1)
  • Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate
  • 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1α,4aβ,10aα)]-, acetate
  • Abietylamine, dehydro-, acetate
  • 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate

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Deleted or Replaced CAS Registry Numbers

54842-64-7

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