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[(1R,4aR,4bS,7S,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanamine
[(1R,4aR,4bS,7S,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanamine
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![[(1R,4aR,4bS,7S,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/77fe8495a8ed4f0ebf933dbf6e3eb848.png "[(1R,4aR,4bS,7S,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanamine")
[(1R,4aR,4bS,7S,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanamine
structure -
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CAS No:
47117-06-6
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Formula:
C20H37N
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Chemical Name:
[(1R,4aR,4bS,7S,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanamine
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Synonyms:
NSC6377;NSC-6377;47117-06-6
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CAS No:
[(1R,4aR,4bS,7S,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanamine Basic Attributes
291.5 g/mol
291.292600184 g/mol
6377
Computed Properties
Molecular Weight:291.5
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:291.292600184
Monoisotopic Mass:291.292600184
Topological Polar Surface Area:26
Heavy Atom Count:21
Complexity:376
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [(1R,4aR,4bS,7S,8aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanamine
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