In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 10 | Yes |
Popular Name: (furan-2-ylmethyl)(prop-2-yn-1-yl)amine hydrochloride (furan-2-ylmethyl)(prop-2-yn-1-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1158633-14-7 , 53175-35-2 , 776-99-8 , [1158633-14-7]
(2-furylmethyl)prop-2-yn-1-ylamine
Furan-2-ylmethyl-prop-2-ynyl-amine hydrochloride
Furan-2-ylmethyl-prop-2-ynyl-aminehydrochloride
FURANYLMETHYLPROPYNYLAMINEHYDROCHLORID
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) | 0.91 | 3.91 | -39.34 | 2 | 2 | 1 | 30 | 136.174 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 128 - 130 | Enamine Building Blocks |
MP | 128...130 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.