| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 11 | Yes |
Popular Name: (S)-1-(2-Methoxyphenyl)ethanamine (S)-1-(2-Methoxyphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1332832-15-1 , 2045-79-6 , 40023-74-3 , 68285-24-5 , [1332832-15-1] , [40023-74-3] , [68285-24-5]
(1S)-1-(2-methoxyphenyl)ethanamine
(S)-(-)-2-METHOXY A-METHYLBENZYLAMINE-HCl
(S)-1-(2-Methoxyphenyl)ethanamine hydrochloride
(S)-1-(2-methoxyphenyl)ethylamine
(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros?, 99%, ee 98+%
(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros|r, 99%, ee 98+%
(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros®
(S)-1-(2-Methoxyphenyl)ethylamine, ChiPros×, 99%, ee 98+%
(S)-o-Methoxy-alpha-methylbenzylamine
1-(2-Methoxy-phenyl)-ethylamine
1-(2-methoxyphenyl)ethanamine oxalate
benzenemethanamine, 2-methoxy-a-methyl-
benzenemethanamine, 2-methoxy-a-methyl-, ethanedioate (1:1)
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.19 | 2.62 | -41.84 | 3 | 2 | 1 | 37 | 152.217 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 118?/17mm | Alfa-Aesar |
| Boiling_Point | 118°/17mm | Alfa-Aesar |
| MP | 160 - 168 | Enamine Building Blocks |
| MP | 160...168 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
