Dehydroabietylamine

CAS Registry Number®

1446-61-3
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CAS Name

Dehydroabietylamine

Molecular Formula

C20H31N

Molecular Mass

285.47

Cite this Page

Dehydroabietylamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=1446-61-3 (retrieved 2024-03-28) (CAS RN: 1446-61-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    ~250 °C (approx) @ Press: 12 Torr
  • Melting Point (2)

    44.50 °C
  • Density (2)

    1.5460 g/cm³ @ Temp: 20 °C

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=JVVXZOOGOGPDRZ-SLFFLAALSA-N

SMILES

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

Canonical SMILES

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

Deleted or Replaced CAS Registry Numbers

104530-67-8, 1416-08-6, 24564-18-9, 25512-83-8, 27174-94-3, 66989-22-8, 87926-74-7

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