SpectraBase Compound ID | 9rM9kOzpQB1 |
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InChI | InChI=1S/C7H18N2/c1-7(2,6-9)4-3-5-8/h3-6,8-9H2,1-2H3 |
InChIKey | TUGAQVRNALIPHY-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C7H18N2 |
Exact Mass | 130.146999 g/mol |
SpectraBase Spectrum ID | 1L9cl9MLx2a |
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Name | 2,2-Dimethyl-1,5-pentanediamine |
CAS Registry Number | 15657-55-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H18N2 |
InChI | InChI=1S/C7H18N2/c1-7(2,6-9)4-3-5-8/h3-6,8-9H2,1-2H3 |
InChIKey | TUGAQVRNALIPHY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Pentanamine, 5-amino-2,2-dimethyl- |
Technique | Cell |