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N-(1-ETHYLPROPYL)- 2-NITRO-,3,4-DIMETHYL-6-CHLORO-BENZENAMINE Suppliers

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Compound Structure IUPAC Name: 6-chloro-3,4-dimethyl-2-nitro-N-pentan-3-ylaniline
Synonyms: N-(1-Ethylpropyl)- 2-nitro-,3,4-dimethyl-6-chloro-Benzenamine

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIGLLUYJLMSNAP-UHFFFAOYSA-N

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