Dehydroabietylamine
CAS Registry Number®
1446-61-3
CAS Name
DehydroabietylamineMolecular Formula
C20H31NMolecular Mass
285.47Cite this Page
Dehydroabietylamine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=1446-61-3 (retrieved ) (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 TorrMelting Point (2)
44.50 °CDensity (2)
1.5460 g/cm³ @ Temp: 20 °C
Source(s)
- (1) Zvejnieks, Andrejs; Svensk Kemisk Tidskrift, (1954), 66, 316-22, CAplus
- (2) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
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