In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2005 | 11 | Yes |
Popular Name: 1-(4-Methoxyphenyl)ethanamine 1-(4-Methoxyphenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 22038-86-4 , 41851-59-6 , 55-81-2 , 574744-39-1 , 6298-96-0 , 90642-63-0 , [41851-59-6] , [574744-39-1]
"(S)-(-)-1-(4-Methoxyphenyl)ethylamine, 99%"
(R)-(+)-1-(4-Methoxyphenyl)ethylamine
(S)-(-)-1-(4-Methoxyphenyl)ethylamine
(S)-(-)-1-(4-Methoxyphenyl)ethylamine hydrochloride
(S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%
(S)-(-)-1-(4-METHOXYPHENYL)ETHYLAMINE-HCl
(S)-(-)-1-(4-METHOXYPHENYL)ETHYLAMINE-hydrochloride
(S)-1-(4-Methoxy-phenyl)-ethylamine
(S)-1-(4-Methoxyphenyl)ethanamine
(S)-1-(4-Methoxyphenyl)ethanamine hydrochloride
(S)-1-(4-Methoxyphenyl)ethylamine
(S)-4-Methoxy-alpha-methylbenzylamine
(S)-p-Methoxy-?-methylbenzylamine
(S)-p-Methoxy-alpha-methylbenzylamine
(S)-p-Methoxy-^a-methylbenzylamine
1-(4-Methoxy-phenyl)-ethylamine
1-(4-methoxyphenyl)ethan-1-amine
1-(4-Methoxyphenyl)ethanamine hydrochloride
1-(4-METHOXYPHENYL)ETHYLAMINE HCL
benzenemethanamine, 4-methoxy-a-methyl-
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) | -0.14 | 2.53 | -45.38 | 3 | 2 | 1 | 37 | 152.217 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Boiling_Point | 65?/0.38mm | Alfa-Aesar |
Boiling_Point | 65°/0.38mm | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 97% | Fluorochem |
Melting_Point | <-20? | Alfa-Aesar |
Melting_Point | <-20° | Alfa-Aesar |
Warnings | Corrosive | Matrix Scientific |
Warnings | Corrosive/Air Sensitive | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |