| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 2-amino-N-(tetrahydrofuran-2-ylmethyl)benzamide 2-amino-N-(tetrahydrofuran-2-ylm…
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CAS Numbers: , 30646-49-2 , [30646-49-2]
2-Amino-N-(tetrahydro-2-furanylmethyl)benzamide
2-amino-N-(tetrahydrofuran-2-ylmethyl)benzamide hydrochloride
AMINOTETRAHYDROFURANYLMETHYLBENZAMID
benzamide, 2-amino-N-[(tetrahydro-2-furanyl)methyl]-
benzamide, 2-amino-N-[(tetrahydro-2-furanyl)methyl]-, hydrochloride
benzamide, 2-amino-N-[(tetrahydro-2-furanyl)methyl]-, monohydrochloride
| 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) | 0.94 | 2.12 | -7.13 | 3 | 4 | 0 | 64 | 220.272 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
