| SpectraBase Compound ID | 9mDPxYVw1o9 |
|---|---|
| InChI | InChI=1S/C27H39N/c1-26-17-7-6-10-21(26)11-12-22-23-13-14-25(27(23,2)18-15-24(22)26)28-19-16-20-8-4-3-5-9-20/h3-9,21-25,28H,10-19H2,1-2H3 |
| InChIKey | HIUPCXBVMXJJHW-UHFFFAOYSA-N |
| Mol Weight | 377.6 g/mol |
| Molecular Formula | C27H39N |
| Exact Mass | 377.30825 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 89ttFuDYMiX |
|---|---|
| Name | N-(2-Phenylethyl)androst-2-en-17-amine |
| Alternate Name(s) | (10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-phenethyl-amine 10,13-dimethyl-N-phenethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-amine Androst-2-en-17-amine, N-(2-phenylethyl)-, (5.alpha.)- |
| CAS Registry Number | 53286-42-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H39N |
| InChI | InChI=1S/C27H39N/c1-26-17-7-6-10-21(26)11-12-22-23-13-14-25(27(23,2)18-15-24(22)26)28-19-16-20-8-4-3-5-9-20/h3-9,21-25,28H,10-19H2,1-2H3 |
| InChIKey | HIUPCXBVMXJJHW-UHFFFAOYSA-N |
| Molecular Weight | 377.616 g/mol |
| SMILES | N(CCc1ccccc1)C1CCC2C3CCC4CC=CCC4(C)C3CCC12C |
| SPLASH | splash10-000i-9550000000-959a5777944f96e25336 |
| Source of Spectrum | O-9-96-6 |
| Wiley ID | 1358389 |