| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 8 | Yes |
Popular Name: (Tetrahydro-2H-pyran-3-yl)methanamine (Tetrahydro-2H-pyran-3-yl)methan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1159599-89-9 , 118836-05-8 , 7179-99-9 , [7179-99-9]
(Tetrahydro-2H-pyran-3-yl)methanamine HCl
(tetrahydro-2H-pyran-3-yl)methanamine hydrochloride
(tetrahydro-2h-pyran-3-yl)methanaminehydrochloride
(tetrahydro-2H-pyran-3-ylmethyl)amine
(tetrahydro-2H-pyran-3-ylmethyl)amine - carbonic acid (2:1)
(tetrahydro-2H-pyran-3-ylmethyl)amine hydrochloride
(Tetrahydro-pyran-3-yl)methylamine
1-(tetrahydro-2H-pyran-3-yl)methanamine
1-(tetrahydro-2H-pyran-3-yl)methanamine, hydrochloride
1-Tetrahydro-2H-pyran-3-ylmethanamine
2H-pyran-3-methanamine, tetrahydro-
2H-pyran-3-methanamine, tetrahydro-, hydrochloride
C-(Tetrahydro-pyran-3-yl)-methylamine hydrochloride
C-(Tetrahydro-pyran-3-yl)-methylaminehydrochloride
carbonic acid; oxan-3-ylmethanamine
oxan-3-ylmethanamine 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) | -0.13 | 0.48 | -43.18 | 3 | 2 | 1 | 37 | 116.184 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142° | Matrix Scientific |
| BP | 80-82°/15 torr | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
