1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-

Name: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₃N₃O
Molecular weight: 309.4054
IUPAC Standard InChI: InChI=1S/C19H23N3O/c1-21(2)13-8-14-23-19-17-11-6-7-12-18(17)22(20-19)15-16-9-4-3-5-10-16/h3-7,9-12H,8,13-15H2,1-2H3
IUPAC Standard InChIKey: CNBGNNVCVSKAQZ-UHFFFAOYSA-N
CAS Registry Number: 642-72-8
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1H-Indazole, 1-benzyl-3-(3-(dimethylamino)propoxy)-; Benzindamine; Benzydamine; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
Options:
- Switch to calorie-based units

Notes

Go To: Top

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
Customer support for NIST Standard Reference Data products.