In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 11th, 2008 | 13 | Yes |
Popular Name: [2-(3-propoxyphenyl)ethyl]amine hydrochloride [2-(3-propoxyphenyl)ethyl]amine …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103686-13-1 , 1135289-15-4 , [1135289-15-4]
2-(3-propoxyphenyl)-1-ethanamine hydrochloride
2-(3-propoxyphenyl)ethan-1-amine
benzeneethanamine, 3-propoxy-, hydrochloride
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) | 1.83 | 4.34 | -45.5 | 3 | 2 | 1 | 37 | 180.271 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |