| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 1-(3-Methoxyphenyl)ethanamine 1-(3-Methoxyphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1256633-22-3 , 148671-42-5 , 2039-67-0 , 62409-13-6 , 82796-69-8 , 854184-18-2 , 88196-70-7 , [62409-13-6] , [82796-69-8]
(R)-1-(3-Methoxyphenyl)ethylamine
(S)-(-)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%
(S)-1-(3-Methoxyphenyl)ethanamine
(S)-1-(3-METHOXYPHENYL)ETHYLAMINE
(S)-1-(3-METHOXYPHENYL)ETHYLAMINE-HCl
(S)-m-Methoxy-alpha-methylbenzylamine
1-(3-Methoxy-phenyl)-ethylamine
1-(3-methoxyphenyl)ethan-1-amine
1-(3-Methoxyphenyl)ethanamine hydrochloride
1-(3-METHOXYPHENYL)ETHYLAMINE HCL
1-(3-Methoxyphenyl)ethylamineHydrochloride
| 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) | -0.16 | 2.52 | -44.15 | 3 | 2 | 1 | 37 | 152.217 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 5? | Alfa-Aesar |
| Melting_Point | 5° | Alfa-Aesar |
| Boiling_Point | 66?/0.38mm | Alfa-Aesar |
| Boiling_Point | 66°/0.38mm | Alfa-Aesar |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
