N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine
-
![N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a4f9d82a8e1c42c185eee1dd9e9425c4.png "N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine")
N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine
structure -
-
CAS No:
62421-43-6
-
Formula:
C23H29NO6
-
Chemical Name:
N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine
-
Synonyms:
dimethyl-{2-[6-(1,7,8-trimethoxy-isochroman-3-yl)-benzo[1,3]dioxol-5-yl]-ethyl}-amine; N,N-DIMETHYL-2-[6-(1,7,8-TRIMETHOXYISOCHROMAN-3-YL)BENZO[1,3]DIOXOL-5-YL]ETHANAMINE;
-
CAS No:
N,N-dimethyl-2-[6-(1,7,8-trimethoxy-3,4-dihydro-1H-isochromen-3-yl)-1,3-benzodioxol-5-yl]ethanamine Basic Attributes
415.47900
415.19948764 g/mol
279537
DTXSID90314002
Computed Properties
Molecular Weight:415.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:415.19948764
Monoisotopic Mass:415.19948764
Topological Polar Surface Area:58.6
Heavy Atom Count:30
Complexity:548
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- naf compound name
- mg phosphate
- sicl4
- adenosine price
- 2-bromopropane
- 1 butene
Request for Quotation