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1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- (1446-61-3)

Identification
Name:1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
Synonyms:1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4ab,10aa)]-;Abietylamine, dehydro- (6CI);Podocarpa-8,11,13-trien-15-amine,13-isopropyl- (7CI,8CI);(+)-Dehydroabiethylamine;Dehydroabietylamine;NSC2955;
CAS:1446-61-3
EINECS: 215-899-7
Molecular Formula: C20H31N
Molecular Weight: 285.47
InChI: InChI=1/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/p+1/t18-,19-,20+/m0/s1
Molecular Structure: (C20H31N) 1-Phenanthrenemethanamine,1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1a,4a...
Properties
Density:0.963 g/cm3
Refractive index:n20/D 1.546(lit.)
Appearance:VISCOUS COLORLESS TO AMBER LIQUID
Specification:

 Dehydroabietylamine (CAS NO.1446-61-3), its Synonyms are 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4abeta,10aalpha))- ; 13-Isopropylpodocarpa-8,11,13-trien-15-amine ; Amine D ; 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,4aS,10aR)- ; Podocarpa-8,11,13-trien-15-amine, 13-isopropyl- . It is clear yellow viscous liquid.

Biological Activity: CB 1 agonist. Displaces binding of [ 3 H]-SR141716A with an IC 50 value of 2.86 μ M.
Usage:A primary amine with high molecular weight; shows a strong antibiotic effect with a broad spectrum of activity against Staphylococcus p.a. (sic), Escherichia coli, Mycobacterium tuberculosis, and Candida albicans.
Safety Data
Hazard Symbols C: Corrosive Xi: Irritant
 

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