Tenamene 1
Compound with spectra: 1 NMR, 2 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | IdVDuLH4f4A |
|---|---|
| InChI | InChI=1S/C10H15NO/c1-2-3-8-11-9-4-6-10(12)7-5-9/h4-7,11-12H,2-3,8H2,1H3 |
| InChIKey | VAMBUGIXOVLJEA-UHFFFAOYSA-N |
| Mol Weight | 165.24 g/mol |
| Molecular Formula | C10H15NO |
| Exact Mass | 165.115364 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Source of Sample | Eastman Chemcial Products, Inc., Kingsport, Tennessee |
| Technique | BETWEEN SALTS |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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| Source of Spectrum | RB-1982-12702-0 |
- Phenol, 4-(butylamino)-
- N-Butylated-para-aminophenol
- 4-(Butylamino)phenol
- n-Butyl-p-aminophenol
- N-n-butyl-p-aminophenol
- Phenol, p-(butylamino)-
- Du pont gasoline antioxidant no. 5
- p-(butylamino)phenol
- p-hydroxyphenyl-n-butylamine
- EINECS 203-129-2
- NSC 404034
- BRN 2690441
- AI3-16924
This compound is available in the following databases:
KnowItAll IR Spectral Library
Author: Wiley
Wiley's KnowItAll IR Spectral Library offers access to the world's largest collection of high-quality infrared spectra, including the renowned Sadtler databases. Learn more.