1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1)
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1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1)
structure -
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CAS No:
2026-24-6
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Formula:
C20H31N.C2H4O2
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Chemical Name:
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1)
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Synonyms:
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;Dehydroabietylamine acetate;Amine D Acetate;NSC 12147;NSC 30331;(+)-Dehydroabiethylamine acetate;54842-64-7
- Categories:
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CAS No:
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1) Basic Attributes
345.51900
345.26700
217-973-4
6T3HO6F2VP
DTXSID1047102
Safety Information
3
36/37/38
26-36
Xi: Irritant;
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1) Use and Manufacturing
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1): ACTIVE
Computed Properties
Molecular Weight:345.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:345.266779359
Monoisotopic Mass:345.266779359
Topological Polar Surface Area:63.3
Heavy Atom Count:25
Complexity:407
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, acetate (1:1)
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