| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 12 | Yes |
Popular Name: (3-Propoxyphenyl)methanamine hydrochloride (3-Propoxyphenyl)methanamine hyd…
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CAS Numbers: 37806-33-0 , 467462-57-3
(3-propoxybenzyl)amine hydrochloride
(3-propoxyphenyl)methanaminehydrochloride
1-(3-propoxyphenyl)methanamine
benzenemethanamine, 3-propoxy-
| 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) | 2.03 | -1.73 | -44.11 | 3 | 2 | 1 | 36 | 166.244 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 137 - 139 | Enamine Building Blocks |
| MP | 137...139 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |