| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 10 | Yes |
Popular Name: 1-(4-methylphenyl)ethanamine 1-(4-methylphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22038-86-4 , 27298-98-2 , 404336-49-8 , 4187-38-6 , 586-70-9 , 854181-94-5 , [404336-49-8] , [4187-38-6] , [586-70-9] , [854181-94-5]
(R)-(+)-1-(4-Methoxyphenyl)ethylamine
(R)-(+)-1-(4-Methylphenyl)ethylamine
(R)-(+)-1-(4-Methylphenyl)ethylamine, ChiPros 98+%, ee 98%
(R)-(+)-4-(1-Aminoethyl)toluene
(R)-(+)-alpha ,4-Dimethylbenzylamine
(R)-1-(4-methylphenyl)ethylamine
(R)-1-(4-Methylphenyl)ethylamine hydrochloride
(R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl
(R)-1-(p-Tolyl)ethanamine hydrochloride
(R)-alpha,p-Dimethylbenzylamine
(S)-(-)-4-(1-Aminoethyl)toluene
1-(4-methylphenyl)ethan-1-amine
1-(4-methylphenyl)ethanamine HCl
1-(4-methylphenyl)ethanamine, HCl
Benzenemethanamine, a,4-dimethyl-
| 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) | 0.25 | 3.91 | -42.01 | 3 | 1 | 1 | 28 | 136.218 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 105 / 27 | TCI |
| BP | 204 | TCI |
| Boiling_Point | 204? | Alfa-Aesar |
| Boiling_Point | 204° | Alfa-Aesar |
| BP | 211-212° | Oakwood Chemical |
| MP | 86 - 89 | Enamine Building Blocks |
| MP | 86...89 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Melting_Point | <-20? | Alfa-Aesar |
| Melting_Point | <-20° | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
