SpectraBase Spectrum ID |
9atHhmCUScl |
Name |
2-[(4-benzylphthalazin-1-yl)amino]ethyl-dimethyl-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N4 |
InChI |
InChI=1S/C19H22N4/c1-23(2)13-12-20-19-17-11-7-6-10-16(17)18(21-22-19)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,20,22) |
InChIKey |
CCTNFBPFRTWZJC-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200300775 |
Molecular Weight |
306.413 g/mol |
SMILES |
N(CCN(C)C)c1nnc(c2ccccc12)Cc1ccccc1 |
SPLASH |
splash10-0ab9-9010000000-9af9b1bb852d5eb78f79 |
Source of Spectrum |
APP-336-595-5c |
Synonyms |
N,N-Dimethyl-N'-(4-phenylmethyl-phthalazin-1-yl)-ethane-1,2-diamine
N',N'-dimethyl-N-[4-(phenylmethyl)-1-phthalazinyl]ethane-1,2-diamine
N',N'-dimethyl-N-[4-(phenylmethyl)phthalazin-1-yl]ethane-1,2-diamine
N-(4-benzylphthalazin-1-yl)-N',N'-dimethyl-ethane-1,2-diamine
N1-(4-benzylphthalazin-1-yl)-N2,N2-dimethylethane-1,2-diamine
N-(4-benzylphthalazin-1-yl)-N',N'-dimethylethane-1,2-diamine |
Wiley ID |
1770671 |