Benzenamine, 2-chloro-n-(1',1'-dimethylpropyl)-

Name: Benzenamine, 2-chloro-n-(1',1'-dimethylpropyl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₆ClN
Molecular weight: 197.704
IUPAC Standard InChI: InChI=1S/C11H16ClN/c1-4-11(2,3)13-10-8-6-5-7-9(10)12/h5-8,13H,4H2,1-3H3
IUPAC Standard InChIKey: GXOZTGIQRYMPAG-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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