N-(2-amino-1-methylethyl)-N-methyl-N-phenylamine Suppliers
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IUPAC Name: 2-N-methyl-2-N-phenylpropane-1,2-diamineSynonyms: AC1Q2B1L, Ambcb4027273, AGN-PC-05BIV4, SureCN10349465, CTK7E3417, MolPort-004-303-039, AKOS000141468, AG-C-14014, MCULE-2196186609, EN300-40203, Y-5392, (2S)-2-N-methyl-2-N-phenylpropane-1,2-diamine, T7100020
| Molecular Formula: | C10H16N2 | Molecular Weight: | 164.247440 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MTGWEQNAYMYQLM-UHFFFAOYSA-N
