In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 9th, 2004 | 10 | Yes |
Popular Name: 4-Methoxy-3-methylaniline 4-Methoxy-3-methylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185297-84-0 , 136-90-3 , [1185297-84-0] , [136-90-3]
4-Methoxy-3-(Trifluoromethyl)Aniline [393-15-7]; (5-Amino-2-methoxybenzotrifluoride)
4-Methoxy-3-methyl-phenylamine
4-Methoxy-3-methylaniline hydrochloride
4-methoxy-3-methylanilinehydrochloride
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) | 1.45 | 2.4 | -4.15 | 2 | 2 | 0 | 35 | 137.182 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 31 - 33 | Enamine Building Blocks |
MP | 31...33 | Enamine Building Blocks |
MP | 57-60° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 99% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |