(R)-2-((1-Phenylethyl)carbamoyl)benzoic acid

(R)-(+)-N-(α-甲基苄基)酞氨酸

Also known as: (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(α-Methylbenzyl)phthalamic acid, (R)-(+)-N-(α-Methylbenzyl)phthalaMic acid, (R)-(+)-N-(1-Methylbenzyl)phthalic acid monoamide, (R)-(+)-N-(1-Phenylethyl)phthalamic acid 97%, (R)-(+)-N-(α-Methylbenzyl)phthalic acid monoamide, (R)(+)-ALPHA-PHENETHYLPHTHALAMIC ACID, 2-[[(1R)-1-phenylethyl]carbamoyl]benzoic acid, 2-{[(1R)-1-Phenylethyl]carbamoyl}benzoic acid, Benzoic acid, 2-[[[(1R)-1-phenylethyl]amino]carbonyl]-, EINECS 244-570-0, MFCD00063050

(R)-2-((1-Phenylethyl)carbamoyl)benzoic acid (CAS 21752-35-2) is a compound in the Organic Acids category listed in the Jingsj chemical database. It has the molecular formula C16H15NO3 and a molecular weight of 269.295 g/mol. It is also known as (R)-(+)-N-(1-Phenylethyl)phthalamic acid, (R)-(+)-N-(α-Methylbenzyl)phthalamic acid and (R)-(+)-N-(α-Methylbenzyl)phthalaMic acid. Key properties include a melting point of 128-130ºC, a boiling point of 500.3±43.0 °C at 760 mmHg, a density of 1.2±0.1 g/cm3 and a flash point of 256.4±28.2 °C. GHS signal word: Warning. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

21752-35-2

Jingsj CID

J-25591-2

Molecular Formula

C₁₆H₁₅NO₃

Chinese Name

(R)-(+)-N-(α-甲基苄基)酞氨酸

Molecular Weight

269.295 g/mol

Category

Organic Acids

Last updated

8/21/2026