SpectraBase Compound ID | GKMm9cRnblx |
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InChI | InChI=1S/C12H23N/c1-11(2)9-6-7-12(11,3)10(8-9)13(4)5/h9-10H,6-8H2,1-5H3/t9-,10+,12+/m1/s1 |
InChIKey | XUDICDUSDBRTAJ-SCVCMEIPSA-N |
Mol Weight | 181.32 g/mol |
Molecular Formula | C12H23N |
Exact Mass | 181.18305 g/mol |
SpectraBase Spectrum ID | 2JKekmtUaNM |
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Name | Bicyclo[2.2.1]heptan-2-amine, N,N,1,7,7-pentamethyl- |
CAS Registry Number | 22243-41-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H23N |
InChI | InChI=1S/C12H23N/c1-11(2)9-6-7-12(11,3)10(8-9)13(4)5/h9-10H,6-8H2,1-5H3/t9-,10+,12+/m1/s1 |
InChIKey | XUDICDUSDBRTAJ-SCVCMEIPSA-N |
Molecular Weight | 181.323 g/mol |
SMILES | [C@]12([C@](C[C@](C2(C)C)(CC1)[H])(N(C)C)[H])C |
SPLASH | splash10-01vn-9200000000-33322016409b2fefa158 |
Source of Spectrum | T-66-1107-0 |
Synonyms | Bicyclo[2.2.1]heptan-2-amine, N,N,1,7,7-pentamethyl-, endo- N,N,1,7,7-Pentamethylbicyclo[2.2.1]heptan-2-amine 2-Bornanamine, N,N-dimethyl- 2-Bornanamine, N,N-dimethyl-, endo- 2-Bornyl(dimethyl)amine N,N,1,7,7-pentamethylnorbornan-2-amine N,N,4,7,7-pentamethyl-3-bicyclo[2.2.1]heptanamine N,N,4,7,7-pentamethylbicyclo[2.2.1]heptan-3-amine |
Wiley ID | 18488 |