| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 12 | Yes |
Popular Name: N-Benzylglycine hydrochloride N-Benzylglycine hydrochloride
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17136-36-6 , 2462-31-9 , 7689-50-1 , [17136-36-6] , [7689-50-1]
2-(benzylamino)acetic acid hydrochloride
Benzylamino-acetic acid HydroChloride
Benzylaminoacetic acid hydrochloride
Benzylaminoaceticacidhydrochloride
CPD0-1380; N-(Phenylmethyl)glycine; N-benzylglycine
Glycine, n-(phenylmethyl)-; N-(phenylmethyl)glycine; N-BENZ0YLGLYCINE; N-benzyl glycine
N-Benzylglycine hydrochloride, 98+%
| 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) | -0.17 | 4.48 | -39.43 | 2 | 3 | 0 | 57 | 165.192 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 210o C | Indofine |
| MP | 220° | Oakwood Chemical |
| MP | 227 - 231 | Enamine Building Blocks |
| MP | 228 - 230 | Enamine Building Blocks |
| MP | 228...230 | Enamine Building Blocks |
| MP | 232 °C (dec.)(lit.) | Indofine |
| MP | 232° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Purity | 98% min | APIChem |
| Melting_Point | ca 210? dec. | Alfa-Aesar |
| Melting_Point | ca 210° dec. | Alfa-Aesar |
| Melting_Point | ca 220? dec. | Alfa-Aesar |
| Melting_Point | ca 220° dec. | Alfa-Aesar |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.