In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 17 | Yes |
Popular Name: (1R)-1-[2-(benzyloxy)phenyl]ethan-1-amine (1R)-1-[2-(benzyloxy)phenyl]etha…
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CAS Numbers: 123982-82-1 , 123982-90-1 , 123982-91-2
(1R)-1-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride
(1S)-1-[2-(benzyloxy)phenyl]ethanamine
(R)-a-Methyl-2-(phenylmethoxy)benzenemethanamine
benzenemethanamine, a-methyl-2-(phenylmethoxy)-
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) | 1.41 | 6.61 | -42.04 | 3 | 2 | 1 | 37 | 228.315 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 151 - 153 | Enamine Building Blocks |
MP | 151...153 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |