SpectraBase Compound ID | 2a3b4lp8WA2 |
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InChI | InChI=1S/C6H13N/c1-5(2)4-6(5,3)7/h4,7H2,1-3H3 |
InChIKey | JSLNMYHDORBKGU-UHFFFAOYSA-N |
Mol Weight | 99.18 g/mol |
Molecular Formula | C6H13N |
Exact Mass | 99.104799 g/mol |
SpectraBase Spectrum ID | 6UZ13LZzBzC |
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Name | 1,2,2-trimethyl-1-cyclopropanamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13N |
InChI | InChI=1S/C6H13N/c1-5(2)4-6(5,3)7/h4,7H2,1-3H3 |
InChIKey | JSLNMYHDORBKGU-UHFFFAOYSA-N |
Molecular Weight | 99.177 g/mol |
SMILES | NC1(C(C)(C)C1)C |
SPLASH | splash10-0006-9000000000-7d0da62efd9872dce933 |
Source of Spectrum | F-47-3401-8 |
Synonyms | 1,2,2-trimethylcyclopropan-1-amine 1,2,2-Trimethylcyclopropanamine |
Wiley ID | 1119184 |