Name | 2-HYDROXY-5-[[(1-METHYL-3-PHENYLPROPYL)AMINO]ACETYL]BENZAMIDE HCl |
Synonyms | BENZOYLAMIDE BENZOIC AMIDE benzenecarbonamide Labetalone hydrochloride LABETALONE HYDROCHLORIDE Labetalol EP Impurity F HCl 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide 2-HYDROXY-5-[[(1-METHYL-3-PHENYLPROPYL)AMINO]ACETYL]BENZAMIDE HCl 2-Hydroxy-5-(2-(4-phenylbutan-2-ylamino)acetyl)benzamide hydrochloride |
CAS | 96441-14-4 |
EINECS | 700-288-4 |
InChI | InChI=1/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H |
Molecular Formula | C19H22N2O3.ClH |
Molar Mass | 362.86 |
Melting Point | 125-128°C(lit.) |
Boling Point | 523.92℃[at 101 325 Pa] |
Water Solubility | 28.61mg/L at 25℃ |
Storage Condition | Room Temprature |
Use | Labetalol Intermediate |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 1 |
RTECS | CU8700000 |