| Phytochemical Name : N-Methylhomoveratrylamine |
| PCNDIDN0065 |
| Pubchem CID : 77039 |
| Molecular formula: C11H17NO2 |
| Canonical SMILES : CNCCC1=CC(=C(C=C1)OC)OC |
Synonymes : N-Methylhomoveratrylamine|3490-06-0|2-(3,4-dimethoxyphenyl)-N-methylethanamine|2-(3,4-Dimethoxyphenyl)-N-methylethylamine|3,4-Dimethoxy-N-methylphenethylamine|Benzeneethanamine, 3,4-dimethoxy-N-methyl-|N-Methyl homoveratrylamine|UNII-5H5ZH95EHG|5H5ZH95EHG|2-(3,4-DIMETHOXYPHENYL)-N-METHYLETHAN-1-AMINE|EINECS 222-483-9|NSC 187772|NSC-187772|EC 222-483-9|N-methyl-N-(2-(3,4-dimethoxy-phenyl)-ethyl)-amine|N-methyl-N-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine|[2-(3,4-dimethoxy-phenyl)-ethyl]-methyl-amine|NSC187772|N-methyl-homoveratrylamine|[2-(3,4-Dimethoxyphenyl)Ethyl](Methyl)Amine|N-methyl-homoveratryl amine|O(C)c1cc(CCNC)ccc1OC|MLS000516034|BIDD:GT0513|SCHEMBL557799|N-Methylhomoveratrylamine, 97%|CHEMBL1404381|DTXSID70188460|HMS2269O14|AKOS BBS-00006509|MFCD00067696|n-methyl-3,4-dimethoxyphenethylamine|STL373398|AKOS000271141|3,4-Dimethoxy-N-methylbenzenethanamine|3,4-dimethoxyphenylethyl-N-methylamine|FD10469|3,4-Dimethoxy-N-methylbenzeneethanamine|3,4-dimethoxyphenylethyl-N-methyl-amine|N-methyl-3,4-dimethoxybenzeneethanamine|2-(3,4-dimethoxyphenyl)ethylmethylamine|NCGC00247003-01|2-(3,4-dimethoxyphenyl)ethylmethyl-amine|AS-48860|SMR000112502|N-(3,4-dimethoxyphenylethyl)-N-methylamine|D2104|FT-0667370|N-(3,4-dimethoxy-phenylethyl)-N-methylamine|EN300-20597|N-Methyl-2-(3,4-dimethoxyphenyl)-ethylamine|N-(3,4-dimethoxy-phenylethyl)-N-methyl-amine|N-methyl-(2-(3,4-dimethoxyphenyl)ethyl)amine|AB00666237-06|N-(3,4-dimethoxy-phenyl ethyl)-N-methyl amine|A822460|N-(3,4-DIMETHOXYPHENETHYL)-N-METHYLAMINE|N-[2-(3,4-dimethoxyphenyl)-ethyl]-N-methylamine|N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methylamine #|N-methyl-N-[2-(3,4-dimethoxyphenyl)-ethyl]-amine|N-methyl-N[2-(3,4-dimethoxy-phenyl)-ethyl]-amine|W-106700|Q27262167|VERAPAMIL HYDROCHLORIDE IMPURITY B [EP IMPURITY] |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.640 |
| Log Po/w (XLOGP3) : 1.280 |
| Log Po/w (WLOGP) : 1.470 |
| Log Po/w (MLOGP) : 1.510 |
| Log Po/w (SILICOS-IT) : 2.230 |
| Consensus Log Po/w : 1.830 |

