(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,
4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one (Molecular Formula: C₁₈H₂₈N₂O₂)

Product Name:

(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,
4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one

CAS Registry Number:

83220-72-8

EINECS:

254-944-5

Synonyms:

R 5135;RU-5135;(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,
4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one;

Molecular Structure:

Molecular Formula:

C₁₈H₂₈N₂O₂

Molecular Weight:

304.42712

Density:

1.076 g/mL at 20 °C(lit.)

Boiling Point:

108-110 °C8 mm Hg(lit.)

Flash Point:

>230 °F

Refractive index:

n20/D 1.49(lit.)

Risk Codes:

36/37/38

Safety Statements:

Hazard Symbols:

Xi: Irritant;

(3aS,3bS,5aR,7R,9aS,9bS,11aS)-2-amino-7-hydroxy-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,7,8,9,9b,11-dodecahydronaphtho[2,1-e]indol-10-one (Molecular Formula: C18H28N2O2)