2-Propanamine, 2,n-dimethyl-1-phenyl-, sulfate

Name: 2-Propanamine, 2,n-dimethyl-1-phenyl-, sulfate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₂H₃₆N₂O₄S
Molecular weight: 424.597
IUPAC Standard InChI: InChI=1S/2C11H17N.H2O4S/c2*1-11(2,12-3)9-10-7-5-4-6-8-10;1-5(2,3)4/h2*4-8,12H,9H2,1-3H3;(H2,1,2,3,4)
IUPAC Standard InChIKey: DNKCFBJMFIUNRS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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