SpectraBase Compound ID | 1jBlqC3tCXu |
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InChI | InChI=1S/C13H21NO/c1-2-3-10-14-11-7-12-15-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,7,10-12H2,1H3 |
InChIKey | AAOLTEBEJFWXBV-UHFFFAOYSA-N |
Mol Weight | 207.32 g/mol |
Molecular Formula | C13H21NO |
Exact Mass | 207.162314 g/mol |
SpectraBase Spectrum ID | 6XErR0hay1Z |
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Name | 1-Butanamine, N-(3-phenoxypropyl)- |
CAS Registry Number | 32599-68-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H21NO |
InChI | InChI=1S/C13H21NO/c1-2-3-10-14-11-7-12-15-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,7,10-12H2,1H3 |
InChIKey | AAOLTEBEJFWXBV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Butylamine, N-(3-phenoxypropyl)- |
Technique | Cell |