- Formula: C16H22N4O
- Molecular weight: 286.3721
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: GULNIHOSWFYMRN-UHFFFAOYSA-N
- CAS Registry Number: 91-85-0
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-2-pyrimidinyl-; Pyrimidine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-; Neohetramine; Tonzilamine; 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyrimidine; N,N-Dimethyl-N'-(p-methoxybenzyl)-N'-(2-pyrimidyl)ethylenediamine; N-(4-Methoxybenzyl)-N',N'-dimethyl-N-pyrimidin-2-ylethane-1,2-diamine; Ethylenediamine, N-(p-methoxybenzyl)-N',N'-dimethyl-N-2-pyrimidinyl-; NCI-C60708; 2-[p-Methoxybenzyl-(2-dimethylaminoethyl)amino]pyrimidine
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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